<?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="-5.921501"
                        y3="-2.481197"
                        z3="-5.502343"/>
                  <atom elementType="F"
                        id="a2"
                        x3="6.351011"
                        y3="2.12194"
                        z3="2.627099"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.010901"
                        y3="-1.561917"
                        z3="-0.224408"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.214968"
                        y3="1.360638"
                        z3="-0.55715"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.048173"
                        y3="0.924678"
                        z3="3.254456"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.304205"
                        y3="0.797672"
                        z3="-0.211235"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.301228"
                        y3="0.44206"
                        z3="0.451763"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.919963"
                        y3="1.254018"
                        z3="0.995564"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.90971"
                        y3="0.633709"
                        z3="2.02738"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.646646"
                        y3="-1.790193"
                        z3="1.11391"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.327443"
                        y3="-2.291229"
                        z3="1.655026"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.245662"
                        y3="-1.504662"
                        z3="2.526252"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.633114"
                        y3="-0.728085"
                        z3="0.078527"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.957576"
                        y3="-1.134046"
                        z3="-1.307859"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.871322"
                        y3="-0.427503"
                        z3="-2.088709"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.360809"
                        y3="-2.273749"
                        z3="-1.842915"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-6.177267"
                        y3="-0.843253"
                        z3="-3.373819"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.645133"
                        y3="-2.691028"
                        z3="-3.133466"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.552641"
                        y3="-1.967744"
                        z3="-3.890155"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.537696"
                        y3="2.514815"
                        z3="-0.080253"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.099298"
                        y3="2.225141"
                        z3="0.231259"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.622288"
                        y3="2.247334"
                        z3="1.53334"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.214647"
                        y3="1.866937"
                        z3="-0.783163"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.570429"
                        y3="1.575418"
                        z3="0.816597"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.303523"
                        y3="1.937685"
                        z3="1.83852"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.098031"
                        y3="1.54765"
                        z3="-0.498684"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.546907"
                        y3="0.951148"
                        z3="2.147479"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.131719"
                        y3="0.289436"
                        z3="1.194002"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.699776"
                        y3="0.602199"
                        z3="0.92134"/>
                  <atom elementType="C"
                        id="a30"
                        x3="6.922042"
                        y3="1.077811"
                        z3="2.018615"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.753046"
                        y3="-0.778859"
                        z3="0.560719"/>
                  <atom elementType="C"
                        id="a32"
                        x3="8.264901"
                        y3="0.835334"
                        z3="2.215537"/>
                  <atom elementType="C"
                        id="a33"
                        x3="8.088493"
                        y3="-1.070176"
                        z3="0.738303"/>
                  <atom elementType="C"
                        id="a34"
                        x3="8.838081"
                        y3="-0.248662"
                        z3="1.568083"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.41009"
                        y3="-2.545132"
                        z3="0.965565"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.430454"
                        y3="-1.802437"
                        z3="1.295242"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.225837"
                        y3="-3.354899"
                        z3="1.827909"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.786365"
                        y3="-2.029951"
                        z3="3.302808"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.966315"
                        y3="-0.491168"
                        z3="2.779607"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.373763"
                        y3="0.444827"
                        z3="-1.693953"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.653673"
                        y3="-2.844076"
                        z3="-1.254152"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.895297"
                        y3="-0.29062"
                        z3="-3.964623"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.163234"
                        y3="-3.57081"
                        z3="-3.537933"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.627295"
                        y3="3.240217"
                        z3="-0.890977"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.049647"
                        y3="2.925107"
                        z3="0.795557"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.2909"
                        y3="2.516173"
                        z3="2.342488"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.551814"
                        y3="1.833359"
                        z3="-1.812584"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.020288"
                        y3="1.984114"
                        z3="2.865271"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.768062"
                        y3="1.270296"
                        z3="-1.304287"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.473892"
                        y3="1.175059"
                        z3="0.147824"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.331318"
                        y3="0.385852"
                        z3="2.913853"/>
                  <atom elementType="H"
                        id="a52"
                        x3="8.848229"
                        y3="1.481453"
                        z3="2.857638"/>
                  <atom elementType="H"
                        id="a53"
                        x3="8.532665"
                        y3="-1.921113"
                        z3="0.239911"/>
                  <atom elementType="H"
                        id="a54"
                        x3="9.888887"
                        y3="-0.458654"
                        z3="1.713613"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a50" 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 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a40" 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 a19" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
               </bondArray>
               <formula concise="C25H20ClF2N3O3">
                  <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">463.73560639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:-5.9215,-2.4812,-5.5023;6.351,2.1219,2.6271;6.0109,-1.5619,-.2244;-4.215,1.3606,-.5572;2.0482,.9247,3.2545;4.3042,.7977,-.2112;-4.3012,.4421,.4518;1.92,1.254,.9956;3.9097,.6337,2.0274;-4.6466,-1.7902,1.1139;-3.3274,-2.2912,1.655;-4.2457,-1.5047,2.5263;-4.6331,-.7281,.0785;-4.9576,-1.134,-1.3079;-5.8713,-.4275,-2.0887;-4.3608,-2.2737,-1.8429;-6.1773,-.8433,-3.3738;-4.6451,-2.691,-3.1335;-5.5526,-1.9677,-3.8902;-3.5377,2.5148,-.0803;-2.0993,2.2251,.2313;-1.6223,2.2473,1.5333;-1.2146,1.8669,-.7832;.5704,1.5754,.8166;-.3035,1.9377,1.8385;.098,1.5476,-.4987;2.5469,.9511,2.1475;6.1317,.2894,1.194;4.6998,.6022,.9213;6.922,1.0778,2.0186;6.753,-.7789,.5607;8.2649,.8353,2.2155;8.0885,-1.0702,.7383;8.8381,-.2487,1.5681;-5.4101,-2.5451,.9656;-2.4305,-1.8024,1.2952;-3.2258,-3.3549,1.8279;-4.7864,-2.03,3.3028;-3.9663,-.4912,2.7796;-6.3738,.4448,-1.694;-3.6537,-2.8441,-1.2542;-6.8953,-.2906,-3.9646;-4.1632,-3.5708,-3.5379;-3.6273,3.2402,-.891;-4.0496,2.9251,.7956;-2.2909,2.5162,2.3425;-1.5518,1.8334,-1.8126;.0203,1.9841,2.8653;.7681,1.2703,-1.3043;2.4739,1.1751,.1478;4.3313,.3859,2.9139;8.8482,1.4815,2.8576;8.5327,-1.9211,.2399;9.8889,-.4587,1.7136;</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">3328.3944158256 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">6.368e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.494 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">0.490 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.997 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="-5.9215012"
                                 y3="-2.48119729"
                                 z3="-5.50234274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="6.35101106"
                                 y3="2.12194049"
                                 z3="2.62709947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="6.01090139"
                                 y3="-1.56191688"
                                 z3="-0.22440795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.21496825"
                                 y3="1.36063786"
                                 z3="-0.55714986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.04817268"
                                 y3="0.9246779"
                                 z3="3.25445567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.30420478"
                                 y3="0.79767176"
                                 z3="-0.21123535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-4.30122753"
                                 y3="0.4420597"
                                 z3="0.45176292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.9199629"
                                 y3="1.25401752"
                                 z3="0.99556442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.90971046"
                                 y3="0.63370892"
                                 z3="2.02737961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.64664597"
                                 y3="-1.79019252"
                                 z3="1.11390982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.32744263"
                                 y3="-2.29122949"
                                 z3="1.65502623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.24566243"
                                 y3="-1.50466229"
                                 z3="2.52625216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.63311442"
                                 y3="-0.72808522"
                                 z3="0.07852715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.95757607"
                                 y3="-1.13404592"
                                 z3="-1.30785941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.87132224"
                                 y3="-0.42750302"
                                 z3="-2.0887089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.36080922"
                                 y3="-2.27374886"
                                 z3="-1.84291514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-6.17726733"
                                 y3="-0.84325299"
                                 z3="-3.37381873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.64513265"
                                 y3="-2.6910281"
                                 z3="-3.13346629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.55264071"
                                 y3="-1.96774351"
                                 z3="-3.89015498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.53769618"
                                 y3="2.51481481"
                                 z3="-0.08025286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.09929751"
                                 y3="2.22514111"
                                 z3="0.23125867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.62228836"
                                 y3="2.24733436"
                                 z3="1.53333967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.21464734"
                                 y3="1.86693697"
                                 z3="-0.78316278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.57042924"
                                 y3="1.57541785"
                                 z3="0.81659719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.30352296"
                                 y3="1.93768507"
                                 z3="1.83852016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.09803124"
                                 y3="1.54764973"
                                 z3="-0.49868373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.54690666"
                                 y3="0.95114772"
                                 z3="2.14747852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="6.13171886"
                                 y3="0.28943634"
                                 z3="1.1940025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.69977628"
                                 y3="0.60219882"
                                 z3="0.92134024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="6.9220418"
                                 y3="1.07781061"
                                 z3="2.0186153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="6.75304592"
                                 y3="-0.77885883"
                                 z3="0.56071858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="8.26490134"
                                 y3="0.83533372"
                                 z3="2.21553656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="8.08849286"
                                 y3="-1.07017635"
                                 z3="0.73830272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="8.83808112"
                                 y3="-0.24866237"
                                 z3="1.56808313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.41009024"
                                 y3="-2.54513197"
                                 z3="0.96556539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.43045366"
                                 y3="-1.80243656"
                                 z3="1.29524201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.22583739"
                                 y3="-3.35489926"
                                 z3="1.82790922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.78636463"
                                 y3="-2.02995093"
                                 z3="3.30280842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.96631487"
                                 y3="-0.49116773"
                                 z3="2.77960705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.37376274"
                                 y3="0.44482688"
                                 z3="-1.69395252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.65367262"
                                 y3="-2.84407605"
                                 z3="-1.25415182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.89529718"
                                 y3="-0.2906199"
                                 z3="-3.96462289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.16323354"
                                 y3="-3.57081038"
                                 z3="-3.53793277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.62729492"
                                 y3="3.24021704"
                                 z3="-0.89097684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.0496468"
                                 y3="2.9251068"
                                 z3="0.79555708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.29089966"
                                 y3="2.51617268"
                                 z3="2.34248773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.55181439"
                                 y3="1.83335851"
                                 z3="-1.81258384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.02028828"
                                 y3="1.98411412"
                                 z3="2.86527137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.76806245"
                                 y3="1.27029589"
                                 z3="-1.30428748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.47389218"
                                 y3="1.17505904"
                                 z3="0.14782387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.33131798"
                                 y3="0.38585241"
                                 z3="2.91385332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="8.84822916"
                                 y3="1.48145264"
                                 z3="2.85763828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="8.53266524"
                                 y3="-1.92111308"
                                 z3="0.23991113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="9.88888743"
                                 y3="-0.45865367"
                                 z3="1.71361323">
                              <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 a27" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a50" 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 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a40" 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 a19" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a32 a52" order="S"/>
                           <bond atomRefs2="a33 a53" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a34 a54" order="S"/>
                        </bondArray>
                        <formula concise="C25H20ClF2N3O3">
                           <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">463.73560639999965</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:-5.9215,-2.4812,-5.5023;6.351,2.1219,2.6271;6.0109,-1.5619,-.2244;-4.215,1.3606,-.5571;2.0482,.9247,3.2545;4.3042,.7977,-.2112;-4.3012,.4421,.4518;1.92,1.254,.9956;3.9097,.6337,2.0274;-4.6466,-1.7902,1.1139;-3.3274,-2.2912,1.655;-4.2457,-1.5047,2.5263;-4.6331,-.7281,.0785;-4.9576,-1.134,-1.3079;-5.8713,-.4275,-2.0887;-4.3608,-2.2737,-1.8429;-6.1773,-.8433,-3.3738;-4.6451,-2.691,-3.1335;-5.5526,-1.9677,-3.8902;-3.5377,2.5148,-.0803;-2.0993,2.2251,.2313;-1.6223,2.2473,1.5333;-1.2146,1.8669,-.7832;.5704,1.5754,.8166;-.3035,1.9377,1.8385;.098,1.5476,-.4987;2.5469,.9511,2.1475;6.1317,.2894,1.194;4.6998,.6022,.9213;6.922,1.0778,2.0186;6.753,-.7789,.5607;8.2649,.8353,2.2155;8.0885,-1.0702,.7383;8.8381,-.2487,1.5681;-5.4101,-2.5451,.9656;-2.4305,-1.8024,1.2952;-3.2258,-3.3549,1.8279;-4.7864,-2.03,3.3028;-3.9663,-.4912,2.7796;-6.3738,.4448,-1.694;-3.6537,-2.8441,-1.2542;-6.8953,-.2906,-3.9646;-4.1632,-3.5708,-3.5379;-3.6273,3.2402,-.891;-4.0496,2.9251,.7956;-2.2909,2.5162,2.3425;-1.5518,1.8334,-1.8126;.0203,1.9841,2.8653;.7681,1.2703,-1.3043;2.4739,1.1751,.1478;4.3313,.3859,2.9139;8.8482,1.4815,2.8576;8.5327,-1.9211,.2399;9.8889,-.4587,1.7136;</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="-5.921501"
                        y3="-2.481197"
                        z3="-5.502343"/>
                  <atom elementType="F"
                        id="a2"
                        x3="6.351011"
                        y3="2.12194"
                        z3="2.627099"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.010901"
                        y3="-1.561917"
                        z3="-0.224408"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.214968"
                        y3="1.360638"
                        z3="-0.55715"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.048173"
                        y3="0.924678"
                        z3="3.254456"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.304205"
                        y3="0.797672"
                        z3="-0.211235"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.301228"
                        y3="0.44206"
                        z3="0.451763"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.919963"
                        y3="1.254018"
                        z3="0.995564"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.90971"
                        y3="0.633709"
                        z3="2.02738"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.646646"
                        y3="-1.790193"
                        z3="1.11391"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.327443"
                        y3="-2.291229"
                        z3="1.655026"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.245662"
                        y3="-1.504662"
                        z3="2.526252"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.633114"
                        y3="-0.728085"
                        z3="0.078527"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.957576"
                        y3="-1.134046"
                        z3="-1.307859"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.871322"
                        y3="-0.427503"
                        z3="-2.088709"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.360809"
                        y3="-2.273749"
                        z3="-1.842915"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-6.177267"
                        y3="-0.843253"
                        z3="-3.373819"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.645133"
                        y3="-2.691028"
                        z3="-3.133466"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.552641"
                        y3="-1.967744"
                        z3="-3.890155"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.537696"
                        y3="2.514815"
                        z3="-0.080253"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.099298"
                        y3="2.225141"
                        z3="0.231259"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.622288"
                        y3="2.247334"
                        z3="1.53334"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.214647"
                        y3="1.866937"
                        z3="-0.783163"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.570429"
                        y3="1.575418"
                        z3="0.816597"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.303523"
                        y3="1.937685"
                        z3="1.83852"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.098031"
                        y3="1.54765"
                        z3="-0.498684"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.546907"
                        y3="0.951148"
                        z3="2.147479"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.131719"
                        y3="0.289436"
                        z3="1.194002"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.699776"
                        y3="0.602199"
                        z3="0.92134"/>
                  <atom elementType="C"
                        id="a30"
                        x3="6.922042"
                        y3="1.077811"
                        z3="2.018615"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.753046"
                        y3="-0.778859"
                        z3="0.560719"/>
                  <atom elementType="C"
                        id="a32"
                        x3="8.264901"
                        y3="0.835334"
                        z3="2.215537"/>
                  <atom elementType="C"
                        id="a33"
                        x3="8.088493"
                        y3="-1.070176"
                        z3="0.738303"/>
                  <atom elementType="C"
                        id="a34"
                        x3="8.838081"
                        y3="-0.248662"
                        z3="1.568083"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.41009"
                        y3="-2.545132"
                        z3="0.965565"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.430454"
                        y3="-1.802437"
                        z3="1.295242"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.225837"
                        y3="-3.354899"
                        z3="1.827909"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.786365"
                        y3="-2.029951"
                        z3="3.302808"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.966315"
                        y3="-0.491168"
                        z3="2.779607"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.373763"
                        y3="0.444827"
                        z3="-1.693953"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.653673"
                        y3="-2.844076"
                        z3="-1.254152"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.895297"
                        y3="-0.29062"
                        z3="-3.964623"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.163234"
                        y3="-3.57081"
                        z3="-3.537933"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.627295"
                        y3="3.240217"
                        z3="-0.890977"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.049647"
                        y3="2.925107"
                        z3="0.795557"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.2909"
                        y3="2.516173"
                        z3="2.342488"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.551814"
                        y3="1.833359"
                        z3="-1.812584"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.020288"
                        y3="1.984114"
                        z3="2.865271"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.768062"
                        y3="1.270296"
                        z3="-1.304287"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.473892"
                        y3="1.175059"
                        z3="0.147824"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.331318"
                        y3="0.385852"
                        z3="2.913853"/>
                  <atom elementType="H"
                        id="a52"
                        x3="8.848229"
                        y3="1.481453"
                        z3="2.857638"/>
                  <atom elementType="H"
                        id="a53"
                        x3="8.532665"
                        y3="-1.921113"
                        z3="0.239911"/>
                  <atom elementType="H"
                        id="a54"
                        x3="9.888887"
                        y3="-0.458654"
                        z3="1.713613"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a50" 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 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a40" 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 a19" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
               </bondArray>
               <formula concise="C25H20ClF2N3O3">
                  <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">463.73560639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:-5.9215,-2.4812,-5.5023;6.351,2.1219,2.6271;6.0109,-1.5619,-.2244;-4.215,1.3606,-.5572;2.0482,.9247,3.2545;4.3042,.7977,-.2112;-4.3012,.4421,.4518;1.92,1.254,.9956;3.9097,.6337,2.0274;-4.6466,-1.7902,1.1139;-3.3274,-2.2912,1.655;-4.2457,-1.5047,2.5263;-4.6331,-.7281,.0785;-4.9576,-1.134,-1.3079;-5.8713,-.4275,-2.0887;-4.3608,-2.2737,-1.8429;-6.1773,-.8433,-3.3738;-4.6451,-2.691,-3.1335;-5.5526,-1.9677,-3.8902;-3.5377,2.5148,-.0803;-2.0993,2.2251,.2313;-1.6223,2.2473,1.5333;-1.2146,1.8669,-.7832;.5704,1.5754,.8166;-.3035,1.9377,1.8385;.098,1.5476,-.4987;2.5469,.9511,2.1475;6.1317,.2894,1.194;4.6998,.6022,.9213;6.922,1.0778,2.0186;6.753,-.7789,.5607;8.2649,.8353,2.2155;8.0885,-1.0702,.7383;8.8381,-.2487,1.5681;-5.4101,-2.5451,.9656;-2.4305,-1.8024,1.2952;-3.2258,-3.3549,1.8279;-4.7864,-2.03,3.3028;-3.9663,-.4912,2.7796;-6.3738,.4448,-1.694;-3.6537,-2.8441,-1.2542;-6.8953,-.2906,-3.9646;-4.1632,-3.5708,-3.5379;-3.6273,3.2402,-.891;-4.0496,2.9251,.7956;-2.2909,2.5162,2.3425;-1.5518,1.8334,-1.8126;.0203,1.9841,2.8653;.7681,1.2703,-1.3043;2.4739,1.1751,.1478;4.3313,.3859,2.9139;8.8482,1.4815,2.8576;8.5327,-1.9211,.2399;9.8889,-.4587,1.7136;</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">3105</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3217.1470</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1781.8957</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2014.66557738</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3328.39441583</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5343.05999321</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9376.89432347</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4033.83433026</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04003003</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4022.33774672</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2007.67216934</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00348334</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">124.999999984664</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">124.999999984664</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">249.999999969329</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-167.134310865514</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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340 1341 1342 1343 1344</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1345">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1345"
                            units="nonsi:electronvolt">-2765.3022 -675.3088 -675.2516 -524.5216 -523.5290 -522.9179 -394.0418 -393.6459 -393.6082 -283.8959 -283.7196 -282.7551 -282.7325 -281.5599 -281.1870 -280.9599 -280.8964 -280.7411 -280.4320 -280.2931 -280.1415 -280.1322 -280.0646 -280.0559 -280.0478 -280.0371 -279.9564 -279.7921 -279.7806 -279.7645 -279.7418 -279.6867 -279.6592 -279.5374 -260.5753 -199.4076 -199.1771 -199.1680 -37.2539 -37.2042 -33.2271 -32.9933 -32.3157 -29.3981 -28.9170 -27.9311 -27.5879 -27.4840 -26.6597 -26.3091 -26.0038 -24.8394 -24.1237 -24.1053 -23.9207 -23.6584 -23.4959 -22.2782 -21.6584 -20.8726 -20.6328 -20.3344 -20.1943 -19.9429 -19.6554 -19.3546 -19.2627 -18.8656 -18.6948 -18.2326 -17.9489 -17.8125 -17.5732 -17.4251 -17.1346 -16.6089 -16.5675 -16.4542 -16.1593 -16.0797 -15.9992 -15.9805 -15.8882 -15.7565 -15.6120 -15.3906 -15.3195 -15.2247 -15.0348 -14.8365 -14.7192 -14.5195 -14.4364 -14.3949 -14.0919 -13.9509 -13.8285 -13.6932 -13.3677 -13.2350 -13.1686 -13.0121 -12.9268 -12.7959 -12.7188 -12.4800 -12.3411 -12.2304 -12.0008 -11.8348 -11.3702 -11.2345 -11.0683 -11.0230 -10.8085 -10.7951 -10.5437 -10.0803 -9.8360 -9.6487 -9.5095 -9.4916 -9.4005 -8.6939 -8.4556 0.4648 0.8329 1.3011 1.4512 1.5877 1.6350 2.2259 2.6921 3.0516 3.2987 3.4574 3.8016 3.8406 3.9950 4.0400 4.1718 4.2063 4.5306 4.6223 4.7579 4.8182 4.8916 4.9476 5.0339 5.1213 5.2232 5.4540 5.5516 5.6110 5.6971 5.8272 5.8855 5.9729 6.0730 6.0948 6.1911 6.2443 6.3432 6.4408 6.4989 6.6677 6.7566 6.8402 7.0019 7.0936 7.1579 7.3682 7.5081 7.5634 7.6291 7.7325 7.8954 7.9511 8.0464 8.1028 8.1352 8.3184 8.3695 8.3869 8.4267 8.5883 8.6352 8.7202 8.7522 8.7872 8.8434 9.0519 9.0978 9.1267 9.2175 9.2784 9.4530 9.5086 9.6524 9.7076 9.9306 10.0028 10.1259 10.1367 10.2376 10.2795 10.4797 10.5361 10.6609 10.7313 10.8353 10.9255 10.9887 11.1139 11.2060 11.2191 11.3004 11.4020 11.4413 11.5956 11.6573 11.7269 11.7687 11.8011 11.8901 11.9622 12.0610 12.1401 12.1782 12.2286 12.3105 12.3422 12.4573 12.5150 12.6308 12.6720 12.8402 12.9116 12.9757 13.0671 13.2341 13.2762 13.2900 13.3699 13.4373 13.5232 13.5631 13.6814 13.7725 13.8339 13.8652 13.9077 14.0409 14.0730 14.1919 14.2153 14.2820 14.3426 14.4250 14.5884 14.6677 14.7251 14.7910 14.8511 14.9697 15.1347 15.2725 15.3143 15.3395 15.4277 15.6058 15.6210 15.7424 15.7715 15.9220 15.9504 16.1369 16.1708 16.3356 16.3633 16.4860 16.5454 16.6217 16.7728 16.7911 16.8631 16.9596 17.1016 17.2881 17.4292 17.4873 17.6482 17.6588 17.7448 17.8914 17.9833 17.9904 18.0477 18.1878 18.2862 18.3775 18.4370 18.7601 18.8794 19.0797 19.1094 19.2998 19.4260 19.5617 19.6094 19.7328 19.9256 19.9731 20.0412 20.1413 20.2521 20.3108 20.5084 20.5439 20.6122 20.8076 20.8496 20.8609 20.9838 21.1555 21.2887 21.3103 21.4054 21.5723 21.6701 21.6959 21.7648 21.8857 21.9628 22.1199 22.1510 22.3664 22.4305 22.6034 22.7424 22.8477 22.8825 23.1346 23.1442 23.1797 23.3438 23.3635 23.5728 23.7219 23.8477 24.0112 24.1025 24.2860 24.3766 24.6108 24.7613 24.8707 24.9231 25.0190 25.0983 25.1790 25.2605 25.3844 25.4877 25.6539 25.6785 25.8110 25.8605 25.9987 26.1965 26.2019 26.3444 26.5054 26.6195 26.7679 26.9933 27.0305 27.1141 27.3096 27.3398 27.4283 27.6238 27.7149 27.8326 27.9901 28.1461 28.1685 28.2920 28.4149 28.5006 28.5965 28.7885 28.9129 28.9694 29.0073 29.0716 29.1445 29.2569 29.3488 29.4951 29.5887 29.6224 29.7252 29.7614 29.8819 30.1353 30.2439 30.4758 30.6163 30.7564 30.8879 30.9366 31.0484 31.1347 31.3198 31.3457 31.5283 31.6550 31.6792 31.8643 31.9236 32.1492 32.3114 32.4066 32.5976 32.6522 32.8734 32.9478 33.2271 33.3208 33.4736 33.5404 33.6960 33.8864 34.1180 34.2909 34.3629 34.4608 34.5100 34.5715 34.7335 34.9149 34.9637 35.1389 35.2442 35.3616 35.4622 35.6084 35.6775 35.8957 35.9281 36.0771 36.1856 36.2680 36.3268 36.5886 36.7385 36.7604 36.8513 36.9499 37.1447 37.2874 37.3334 37.5087 37.6803 37.7414 37.9389 38.0200 38.1617 38.2453 38.3228 38.3916 38.6324 38.7034 38.7310 38.8054 39.1218 39.1899 39.2686 39.4220 39.4533 39.6626 39.7290 39.7865 39.9563 40.0435 40.1716 40.3050 40.3956 40.5267 40.6028 40.7693 40.8334 40.9039 41.0020 41.2002 41.3098 41.4871 41.5472 41.6987 41.7995 41.8757 42.0230 42.1463 42.2875 42.4143 42.5514 42.6770 42.7730 42.8853 43.1068 43.2940 43.3940 43.4988 43.5068 43.6180 43.6917 43.7601 43.9155 44.0051 44.0931 44.4507 44.5408 44.5748 44.8859 44.8983 45.0059 45.1677 45.2433 45.2563 45.4714 45.6120 45.6561 45.8253 45.9279 46.1233 46.3088 46.4347 46.5650 46.6552 46.7576 46.8617 47.0650 47.1202 47.4005 47.5470 47.5975 47.6479 47.8443 48.0400 48.1649 48.2747 48.4226 48.6668 48.7459 48.8496 49.0024 49.1469 49.1623 49.2003 49.4118 49.7423 49.7826 50.0181 50.2398 50.5893 50.6546 50.9103 50.9798 51.0697 51.1581 51.4825 51.5440 51.6363 51.7026 51.8709 51.9940 52.3537 52.5302 52.7018 52.8321 53.0523 53.1681 53.2739 53.4552 53.7042 53.8757 54.0063 54.2936 54.4772 54.5834 54.9836 55.3104 55.4000 55.6761 55.7376 56.0842 56.2712 56.3891 56.5506 56.7516 57.0068 57.0956 57.2188 57.3203 57.4704 57.6966 57.7919 57.8439 58.0938 58.1191 58.2881 58.5038 58.6189 58.6516 58.7281 59.0939 59.2957 59.4407 59.5483 59.6447 59.9058 60.0482 60.1145 60.3406 60.4735 60.7589 61.0260 61.2815 61.3502 61.4909 61.5637 61.8006 61.9303 62.4993 62.6630 62.8660 62.9051 63.0120 63.1635 63.6385 63.7356 63.8380 64.0063 64.1675 64.2205 64.2870 64.3557 64.5227 64.6956 64.7969 65.0085 65.3659 65.4124 65.5952 65.8312 65.8779 65.9278 66.2580 66.3749 66.6152 66.6547 66.8365 66.9751 67.1081 67.2370 67.3658 67.4733 67.6757 67.9986 68.1504 68.2829 68.4379 68.6111 69.0199 69.1922 69.5516 69.8469 70.0249 70.5791 70.7105 70.9507 71.1095 71.2383 71.4493 71.7248 71.7905 71.9769 72.0978 72.7659 72.8376 72.9935 73.3898 73.8744 73.9695 74.3107 74.5074 74.7026 74.8493 74.8965 74.9417 75.1562 75.3489 75.6529 75.8327 75.9868 76.1867 76.2482 76.5171 76.7250 76.9208 77.0165 77.1693 77.2049 77.3653 77.5773 77.6743 77.7163 77.7466 78.1087 78.2216 78.4169 78.5542 78.8088 78.8654 78.9995 79.1230 79.2761 79.3316 79.4508 79.5801 79.6176 79.7315 79.7451 79.8654 79.9519 80.0273 80.1409 80.2090 80.2642 80.3901 80.4744 80.5139 80.6559 80.7409 80.8785 81.0772 81.1454 81.3425 81.3812 81.4633 81.7087 81.9024 82.1855 82.2006 82.4032 82.4395 82.5213 82.6030 82.6729 82.7915 82.9463 82.9666 83.0375 83.0866 83.1890 83.2271 83.2906 83.4163 83.6768 83.6968 83.8185 83.8812 84.0255 84.2488 84.3732 84.5076 84.6285 84.7883 84.8166 84.9663 85.0370 85.1056 85.2186 85.3788 85.4488 85.5759 85.7727 85.8606 85.9280 86.0146 86.0504 86.1879 86.3191 86.4966 86.5725 86.6063 86.7046 86.7974 86.9499 87.0742 87.1943 87.3324 87.3920 87.4827 87.6853 87.7451 87.9082 87.9975 88.1303 88.4305 88.4628 88.5141 88.5303 88.6956 88.7496 88.8740 88.9741 89.0151 89.1904 89.3223 89.4252 89.5804 89.6394 89.7601 89.8324 89.9947 90.0516 90.0833 90.2278 90.3904 90.5341 90.6476 90.7400 90.9346 91.0149 91.0702 91.1857 91.3112 91.6117 91.6458 91.7605 91.8883 92.1387 92.2047 92.3220 92.4177 92.4737 92.5361 92.6549 92.6868 92.8439 92.9827 93.2746 93.3414 93.4386 93.5693 93.5977 93.6945 93.7522 93.8211 94.1450 94.1957 94.3446 94.4830 94.5253 94.6395 94.6866 94.7441 94.8267 94.9440 95.0216 95.2533 95.3511 95.4392 95.4736 95.6611 95.7512 95.9383 96.1202 96.2946 96.3983 96.5093 96.7537 96.8137 96.9111 96.9686 97.1290 97.2126 97.2565 97.4719 97.7174 97.7863 97.8471 98.0467 98.0784 98.1031 98.3169 98.5236 98.5750 98.6742 98.9013 99.0802 99.2082 99.2919 99.3295 99.4969 99.6462 99.9085 99.9775 100.0457 100.1191 100.2517 100.3732 100.5132 100.6339 100.8138 100.8330 101.2513 101.3728 101.5544 101.6407 101.7967 101.9343 101.9784 102.3343 102.5789 102.5958 102.6728 102.7793 103.1500 103.3071 103.3961 103.5246 103.7104 103.7688 103.9172 104.1143 104.3497 104.4285 104.6644 104.9027 105.0464 105.1868 105.2589 105.3450 105.4261 105.5964 105.6658 105.7280 105.8578 105.9007 105.9588 106.0668 106.1457 106.2311 106.3025 106.4068 106.6305 106.6616 106.8321 107.0292 107.4262 107.4676 107.6359 107.6898 107.9035 108.0771 108.1790 108.2450 108.3858 108.5640 108.5959 108.8186 109.0064 109.2989 109.3728 109.5038 109.7759 109.8076 109.9132 110.0497 110.1326 110.2836 110.4577 110.6654 110.7795 110.8603 110.9368 111.1528 111.2593 111.4368 111.6896 111.8268 111.9243 112.0916 112.2810 112.4907 112.6040 112.8882 112.9752 113.3195 113.4609 113.6253 113.6827 113.7340 113.9040 114.0598 114.1988 114.2823 114.3277 114.5093 114.6060 114.9259 115.0595 115.1856 115.4072 115.5233 115.9839 116.2760 116.3357 116.3682 116.4492 116.5757 116.7070 116.9043 117.0124 117.1397 117.2563 117.3472 117.3709 117.4764 117.6172 117.7519 117.7879 117.9151 118.1034 118.1935 118.3103 118.4577 118.5689 118.6295 118.7234 118.8084 118.8862 118.9854 119.2444 119.3279 119.4549 119.5070 119.5680 119.7739 119.8711 120.0256 120.1022 120.2582 120.4830 120.7762 120.9447 121.0206 121.3028 121.5440 121.6002 121.8663 121.9125 122.3166 122.4774 122.5368 122.8813 122.9053 123.0826 123.3787 123.5561 123.7300 123.9938 124.0384 124.6367 124.7950 125.1793 125.4723 125.6631 125.8843 126.1228 126.2607 126.6455 126.9591 127.1264 127.3995 127.6399 127.9217 128.0093 128.1353 128.2667 128.5546 128.6879 128.9636 129.2056 129.5098 129.6360 129.9146 129.9279 130.1487 130.1633 130.2767 130.4605 130.6642 130.6756 130.9796 131.0792 131.2800 131.4282 131.6421 131.7786 131.8832 132.0924 132.2882 132.4542 132.7013 132.7604 132.7903 132.9477 133.1346 133.2200 133.8028 133.9503 134.0215 134.3953 134.5685 134.7307 134.9130 135.0886 135.3803 135.5151 135.6550 135.9262 136.3181 136.5130 137.0565 137.4515 137.8374 138.0126 138.4034 138.6406 138.8349 138.9749 138.9969 139.2024 139.3723 139.7158 139.9571 140.0302 140.2851 140.3431 140.6616 140.7820 141.0598 141.2319 141.7045 142.1968 142.4987 142.6462 143.3561 143.4566 143.5678 144.1593 144.4285 144.4544 144.6142 144.7510 144.7830 145.2014 145.3142 145.4090 145.5079 145.6992 146.4892 146.6152 146.7033 146.9899 147.1130 147.3768 147.6183 147.8167 148.0070 148.3969 148.5228 148.5405 148.8843 149.0607 149.4431 149.5780 149.7655 149.9903 150.1471 150.4152 150.5553 150.6987 150.8943 151.1189 151.1887 151.4981 151.7711 152.2645 152.3232 152.4213 152.7954 152.9678 153.3923 153.6439 153.8064 154.2633 154.5096 155.1876 155.3050 155.8276 156.3310 156.6357 156.7369 157.0783 157.4626 157.5047 157.7616 157.9927 158.0737 158.3477 158.9551 159.2994 159.5734 160.1654 160.4007 160.5316 160.9760 162.0173 162.1676 162.3725 162.4489 163.4718 164.0586 164.3713 165.2688 166.0299 166.2757 166.6766 167.2158 168.4986 169.7943 170.1184 171.1183 171.3687 171.4265 173.0441 174.0726 175.7468 176.0347 176.7797 177.1329 177.4978 178.2147 178.2613 178.8707 181.2521 182.3349 184.1724 185.8030 186.9170 187.8895 188.0516 188.1603 188.5868 189.1151 189.1582 189.2883 189.5544 189.8278 191.4819 192.2953 192.6684 194.8134 195.5245 195.6295 196.3613 197.0607 197.1817 198.0609 199.1822 200.6996 203.3014 203.5301 205.0198 205.5325 209.9246 212.7660 216.0025 221.6199 222.9476 223.4644 227.2638 229.5167 229.5585 230.3025 235.0835 235.4106 240.6814 241.1917 247.3264 247.4505 248.1690 248.7769 294.9072 297.4716 312.5847 611.4234 615.5491 621.5446 625.9938 629.4796 631.1526 631.9449 632.2880 633.6929 634.1623 634.7031 634.9798 635.0324 636.1056 636.2570 637.6281 637.8588 639.5567 641.9792 643.3436 646.8068 648.0253 654.3318 655.4451 657.9758 712.3934 885.4086 898.9817 905.5695 1197.3396 1198.7304 1208.0839 1562.3387 1563.8421</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">-0.093971 -0.206375 -0.201257 -0.238671 -0.492917 -0.447424 -0.167498 -0.180595 -0.155218 -0.092466 -0.169092 -0.157259 0.235206 0.015434 -0.182252 -0.209836 -0.168114 -0.168248 0.119527 0.097726 -0.048162 -0.152681 -0.169680 0.190642 -0.216606 -0.206861 0.418615 -0.129162 0.399939 0.305964 0.300952 -0.239882 -0.240858 -0.064317 0.113342 0.093264 0.096067 0.098815 0.081856 0.143006 0.159839 0.142210 0.141343 0.112125 0.095092 0.139650 0.140687 0.153223 0.140852 0.199901 0.193310 0.152416 0.152003 0.166396</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">17.0940 9.2064 9.2013 8.2387 8.4929 8.4474 7.1675 7.1806 7.1552 6.0925 6.1691 6.1573 5.7648 5.9846 6.1823 6.2098 6.1681 6.1682 5.8805 5.9023 6.0482 6.1527 6.1697 5.8094 6.2166 6.2069 5.5814 6.1292 5.6001 5.6940 5.6990 6.2399 6.2409 6.0643 0.8867 0.9067 0.9039 0.9012 0.9181 0.8570 0.8402 0.8578 0.8587 0.8879 0.9049 0.8603 0.8593 0.8468 0.8591 0.8001 0.8067 0.8476 0.8480 0.8336</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">-0.0940 -0.2064 -0.2013 -0.2387 -0.4929 -0.4474 -0.1675 -0.1806 -0.1552 -0.0925 -0.1691 -0.1573 0.2352 0.0154 -0.1823 -0.2098 -0.1681 -0.1682 0.1195 0.0977 -0.0482 -0.1527 -0.1697 0.1906 -0.2166 -0.2069 0.4186 -0.1292 0.3999 0.3060 0.3010 -0.2399 -0.2409 -0.0643 0.1133 0.0933 0.0961 0.0988 0.0819 0.1430 0.1598 0.1422 0.1413 0.1121 0.0951 0.1397 0.1407 0.1532 0.1409 0.1999 0.1933 0.1524 0.1520 0.1664</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2113 1.0886 1.0982 1.9375 2.0186 2.0658 2.9160 3.2452 3.2070 3.7829 3.9135 3.9252 3.7499 3.5825 3.9949 4.0065 4.0038 4.0213 3.8267 3.8526 3.6430 3.9509 3.9755 3.7872 3.9877 3.9702 4.3203 3.5452 4.0830 3.9334 3.9586 3.9614 3.9584 3.8112 1.0040 1.0160 1.0180 1.0160 1.0366 1.0179 0.9908 1.0073 1.0087 0.9941 1.0097 1.0062 1.0088 1.0290 1.0080 1.0408 1.0084 1.0008 1.0010 0.9849</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2113 1.0886 1.0982 1.9375 2.0186 2.0658 2.9160 3.2452 3.2070 3.7829 3.9135 3.9252 3.7499 3.5825 3.9949 4.0065 4.0038 4.0213 3.8267 3.8526 3.6430 3.9509 3.9755 3.7872 3.9877 3.9702 4.3203 3.5452 4.0830 3.9334 3.9586 3.9614 3.9584 3.8112 1.0040 1.0160 1.0180 1.0160 1.0366 1.0179 0.9908 1.0073 1.0087 0.9941 1.0097 1.0062 1.0088 1.0290 1.0080 1.0408 1.0084 1.0008 1.0010 0.9849</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">0.9997 1.0378 1.0599 0.8659 0.9326 1.9065 1.8848 1.9158 1.0166 1.2497 0.9194 1.0544 1.2005 0.9368 0.9019 0.9449 0.9447 1.0096 0.9516 1.0066 1.0059 1.0104 1.0030 0.8846 1.3262 1.3649 1.4790 0.9842 1.4758 0.9723 1.3706 0.9802 1.3789 0.9815 0.9399 0.9812 1.0114 1.3668 1.3480 1.4792 0.9922 1.5061 0.9912 1.3844 1.3352 0.9578 0.9822 0.9064 1.3276 1.3192 1.4614 1.4643 1.3831 0.9822 1.3778 0.9822 0.9664</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">-0.025559078</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2014.691136457464</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.30944 22.82005 2.51062 0.89191 -1.57774 -0.68583 14.25524 -13.63746 0.61778</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.67492</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.79911</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
