<?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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="59">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="59">F F F F F F N N N N C C C C C C C C C C C C C C C C C C C C C C C C C H H H H 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="59">1 1 1 1 1 1 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-5.171966"
                        y3="-6.042703"
                        z3="-0.726349"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.877365"
                        y3="-5.810895"
                        z3="1.388805"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.420632"
                        y3="-4.693321"
                        z3="0.391478"/>
                  <atom elementType="F"
                        id="a4"
                        x3="7.564685"
                        y3="-2.903959"
                        z3="-0.121487"/>
                  <atom elementType="F"
                        id="a5"
                        x3="8.026234"
                        y3="-0.959775"
                        z3="-0.914677"/>
                  <atom elementType="F"
                        id="a6"
                        x3="7.924632"
                        y3="-1.259046"
                        z3="1.212374"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.756573"
                        y3="5.154946"
                        z3="-0.313037"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.082973"
                        y3="4.79265"
                        z3="-0.300605"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.660581"
                        y3="3.023648"
                        z3="-0.188753"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.436381"
                        y3="2.535165"
                        z3="-0.211164"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.158463"
                        y3="7.103543"
                        z3="0.079149"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.87091"
                        y3="6.574756"
                        z3="-0.550929"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.305183"
                        y3="6.215266"
                        z3="-0.420099"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.388986"
                        y3="8.538581"
                        z3="-0.374464"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.06288"
                        y3="7.056552"
                        z3="1.603276"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.870025"
                        y3="4.391313"
                        z3="-0.286434"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.213307"
                        y3="1.267757"
                        z3="-0.097922"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.275633"
                        y3="0.28077"
                        z3="0.127071"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.195998"
                        y3="0.91335"
                        z3="-0.157535"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.332368"
                        y3="-0.907331"
                        z3="-0.486884"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.74587"
                        y3="-0.267678"
                        z3="0.159446"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.343736"
                        y3="-1.945429"
                        z3="-0.287296"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.173382"
                        y3="-0.570223"
                        z3="0.10281"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.307434"
                        y3="-3.073805"
                        z3="-1.106623"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.625865"
                        y3="-1.789315"
                        z3="0.615783"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.336884"
                        y3="-1.878193"
                        z3="0.695787"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.121532"
                        y3="0.298165"
                        z3="-0.448693"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.195668"
                        y3="-4.024655"
                        z3="0.025982"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.89247"
                        y3="-1.254013"
                        z3="0.036058"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.221288"
                        y3="-4.105304"
                        z3="-0.957475"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.966633"
                        y3="-2.130439"
                        z3="0.588254"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.24931"
                        y3="-2.902441"
                        z3="0.851199"/>
                  <atom elementType="C"
                        id="a33"
                        x3="5.461295"
                        y3="-0.035455"
                        z3="-0.479038"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-5.164046"
                        y3="-5.14158"
                        z3="0.260656"/>
                  <atom elementType="C"
                        id="a35"
                        x3="7.346536"
                        y3="-1.59457"
                        z3="0.047591"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.86818"
                        y3="6.796463"
                        z3="-1.625874"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.00108"
                        y3="7.070974"
                        z3="-0.11962"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.514186"
                        y3="6.465265"
                        z3="-1.469383"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.218555"
                        y3="6.472635"
                        z3="0.126072"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.329353"
                        y3="8.928711"
                        z3="0.020962"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.433073"
                        y3="8.613035"
                        z3="-1.463441"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.590081"
                        y3="9.199207"
                        z3="-0.029853"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.240401"
                        y3="7.679849"
                        z3="1.961952"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.898827"
                        y3="6.04929"
                        z3="1.987172"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.981441"
                        y3="7.432111"
                        z3="2.059431"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.137185"
                        y3="4.701802"
                        z3="-0.40958"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.49211"
                        y3="2.442204"
                        z3="-0.179037"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.053888"
                        y3="0.565449"
                        z3="0.831862"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.830268"
                        y3="1.74115"
                        z3="-0.457181"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.568327"
                        y3="-1.154379"
                        z3="-1.217527"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.116768"
                        y3="-1.079677"
                        z3="0.507335"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.548883"
                        y3="-3.150301"
                        z3="-1.875923"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.913894"
                        y3="-2.483405"
                        z3="1.045442"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.399616"
                        y3="-1.026991"
                        z3="1.360723"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.820454"
                        y3="1.246965"
                        z3="-0.871894"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-3.152081"
                        y3="-4.96257"
                        z3="-1.613055"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.272957"
                        y3="-3.084311"
                        z3="0.997564"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-5.000915"
                        y3="-2.817985"
                        z3="1.62584"/>
                  <atom elementType="H"
                        id="a59"
                        x3="6.161202"
                        y3="0.663945"
                        z3="-0.916391"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a34" order="S"/>
                  <bond atomRefs2="a2 a34" order="S"/>
                  <bond atomRefs2="a3 a34" order="S"/>
                  <bond atomRefs2="a4 a35" order="S"/>
                  <bond atomRefs2="a5 a35" order="S"/>
                  <bond atomRefs2="a6 a35" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a47" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a48" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a52" order="S"/>
                  <bond atomRefs2="a24 a30" order="S"/>
                  <bond atomRefs2="a25 a31" order="S"/>
                  <bond atomRefs2="a25 a53" order="S"/>
                  <bond atomRefs2="a26 a54" order="S"/>
                  <bond atomRefs2="a26 a32" order="S"/>
                  <bond atomRefs2="a27 a33" order="S"/>
                  <bond atomRefs2="a27 a55" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a34" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a29 a33" order="S"/>
                  <bond atomRefs2="a29 a35" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a56" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
                  <bond atomRefs2="a33 a59" order="S"/>
               </bondArray>
               <formula concise="C25H24F6N4">
                  <atomArray count="25 24 6 4" elementType="C H F N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">470.28471919999964</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H24F6N4/c1-23(2)15-32-22(33-16-23)35-34-21(13-7-17-3-9-19(10-4-17)24(26,27)28)14-8-18-5-11-20(12-6-18)25(29,30)31/h3-14,32,35H,15-16H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,24,26,25,27,20,21,30,32,31,33,18,19,12,13,22,23,28,29,17,16,11,34,35,1,2,3,4,5,6,7,8,10,9/E:(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(17,18)(19,20)(24,25)(26,27,28,29,30,31)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.3,18.3,19.3,20.3,21.3,22.3,33.2,34.2/rA:59nFFFFFFNN2NN2CCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;;s7s11;s8s11;s11;s11;s7s8s9;s10;s17;s17;s18;s19;s20;s21;s22;s23;s22;s23;;;s24s28;s25s29;s26s28;s27s29;s1s2s3s28;s4s5s6s29;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;s7;s9;s18;s19;s20;s21;s24;s25;s26;s27;s30;s31;s32;s33;/rC:-5.172,-6.0427,-.7263;-4.8774,-5.8109,1.3888;-6.4206,-4.6933,.3915;7.5647,-2.904,-.1215;8.0262,-.9598,-.9147;7.9246,-1.259,1.2124;-.7566,5.1549,-.313;-3.083,4.7927,-.3006;-1.6606,3.0236,-.1888;-.4364,2.5352,-.2112;-2.1585,7.1035,.0791;-.8709,6.5748,-.5509;-3.3052,6.2153,-.4201;-2.389,8.5386,-.3745;-2.0629,7.0566,1.6033;-1.87,4.3913,-.2864;-.2133,1.2678,-.0979;-1.2756,.2808,.1271;1.196,.9133,-.1575;-1.3324,-.9073,-.4869;1.7459,-.2677,.1594;-2.3437,-1.9454,-.2873;3.1734,-.5702,.1028;-2.3074,-3.0738,-1.1066;3.6259,-1.7893,.6158;-3.3369,-1.8782,.6958;4.1215,.2982,-.4487;-4.1957,-4.0247,.026;5.8925,-1.254,.0361;-3.2213,-4.1053,-.9575;4.9666,-2.1304,.5883;-4.2493,-2.9024,.8512;5.4613,-.0355,-.479;-5.164,-5.1416,.2607;7.3465,-1.5946,.0476;-.8682,6.7965,-1.6259;.0011,7.071,-.1196;-3.5142,6.4653,-1.4694;-4.2186,6.4726,.1261;-3.3294,8.9287,.021;-2.4331,8.613,-1.4634;-1.5901,9.1992,-.0299;-1.2404,7.6798,1.962;-1.8988,6.0493,1.9872;-2.9814,7.4321,2.0594;.1372,4.7018,-.4096;-2.4921,2.4422,-.179;-2.0539,.5654,.8319;1.8303,1.7411,-.4572;-.5683,-1.1544,-1.2175;1.1168,-1.0797,.5073;-1.5489,-3.1503,-1.8759;2.9139,-2.4834,1.0454;-3.3996,-1.027,1.3607;3.8205,1.247,-.8719;-3.1521,-4.9626,-1.6131;5.273,-3.0843,.9976;-5.0009,-2.818,1.6258;6.1612,.6639,-.9164;</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">1979</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">256</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1421</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3349.0167573509 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">6.925e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.977 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">0.820 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.809 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="-5.17196596"
                                 y3="-6.04270269"
                                 z3="-0.72634921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.87736489"
                                 y3="-5.81089488"
                                 z3="1.38880509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.42063192"
                                 y3="-4.69332075"
                                 z3="0.39147783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="7.56468517"
                                 y3="-2.90395931"
                                 z3="-0.12148736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="8.02623434"
                                 y3="-0.95977456"
                                 z3="-0.91467674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="7.92463179"
                                 y3="-1.25904565"
                                 z3="1.21237436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.75657265"
                                 y3="5.15494565"
                                 z3="-0.31303745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.08297261"
                                 y3="4.79264976"
                                 z3="-0.30060524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.66058096"
                                 y3="3.02364774"
                                 z3="-0.18875326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.4363806"
                                 y3="2.53516463"
                                 z3="-0.21116399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.15846285"
                                 y3="7.10354319"
                                 z3="0.07914911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.87091047"
                                 y3="6.5747564"
                                 z3="-0.55092932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.30518254"
                                 y3="6.21526561"
                                 z3="-0.42009883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.38898609"
                                 y3="8.53858128"
                                 z3="-0.37446444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.06288023"
                                 y3="7.05655182"
                                 z3="1.60327645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.87002527"
                                 y3="4.39131306"
                                 z3="-0.28643417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.2133075"
                                 y3="1.2677566"
                                 z3="-0.09792244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.2756327"
                                 y3="0.28077024"
                                 z3="0.12707073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.19599845"
                                 y3="0.91335001"
                                 z3="-0.15753453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.33236821"
                                 y3="-0.90733084"
                                 z3="-0.48688424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.74587004"
                                 y3="-0.26767814"
                                 z3="0.15944557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.34373581"
                                 y3="-1.94542928"
                                 z3="-0.28729587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.17338241"
                                 y3="-0.57022265"
                                 z3="0.10281043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.30743435"
                                 y3="-3.07380533"
                                 z3="-1.1066233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.62586525"
                                 y3="-1.7893145"
                                 z3="0.61578291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.33688443"
                                 y3="-1.87819286"
                                 z3="0.69578692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.12153198"
                                 y3="0.29816461"
                                 z3="-0.4486927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.19566813"
                                 y3="-4.0246546"
                                 z3="0.02598182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.89246954"
                                 y3="-1.25401268"
                                 z3="0.03605774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.2212876"
                                 y3="-4.10530384"
                                 z3="-0.95747535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="4.96663299"
                                 y3="-2.1304395"
                                 z3="0.58825413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-4.24930959"
                                 y3="-2.90244066"
                                 z3="0.85119933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="5.46129524"
                                 y3="-0.0354548"
                                 z3="-0.47903841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-5.16404644"
                                 y3="-5.14157989"
                                 z3="0.2606556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="7.34653581"
                                 y3="-1.59456998"
                                 z3="0.04759135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.86817983"
                                 y3="6.79646294"
                                 z3="-1.62587422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.00108041"
                                 y3="7.07097421"
                                 z3="-0.11962019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.51418587"
                                 y3="6.46526522"
                                 z3="-1.46938279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.21855494"
                                 y3="6.47263523"
                                 z3="0.12607207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.32935285"
                                 y3="8.92871148"
                                 z3="0.02096162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.43307262"
                                 y3="8.61303466"
                                 z3="-1.46344062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.59008137"
                                 y3="9.19920687"
                                 z3="-0.02985347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.24040105"
                                 y3="7.67984906"
                                 z3="1.96195187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.89882684"
                                 y3="6.04928999"
                                 z3="1.98717239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.9814408"
                                 y3="7.43211123"
                                 z3="2.05943129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.13718505"
                                 y3="4.70180222"
                                 z3="-0.40957991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.49211036"
                                 y3="2.44220418"
                                 z3="-0.17903657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.05388796"
                                 y3="0.5654488"
                                 z3="0.83186158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.8302675"
                                 y3="1.74114962"
                                 z3="-0.45718086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.56832653"
                                 y3="-1.15437913"
                                 z3="-1.21752744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.11676774"
                                 y3="-1.07967721"
                                 z3="0.50733466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.54888304"
                                 y3="-3.15030106"
                                 z3="-1.87592319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="2.91389407"
                                 y3="-2.48340462"
                                 z3="1.04544247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-3.39961639"
                                 y3="-1.02699052"
                                 z3="1.3607229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="3.82045355"
                                 y3="1.24696517"
                                 z3="-0.87189427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-3.15208087"
                                 y3="-4.96256968"
                                 z3="-1.61305531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="5.27295714"
                                 y3="-3.08431116"
                                 z3="0.99756436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-5.00091508"
                                 y3="-2.81798495"
                                 z3="1.62583966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="6.16120246"
                                 y3="0.6639447"
                                 z3="-0.91639132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a34" order="S"/>
                           <bond atomRefs2="a2 a34" order="S"/>
                           <bond atomRefs2="a3 a34" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a5 a35" order="S"/>
                           <bond atomRefs2="a6 a35" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a46" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a9 a47" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a48" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a50" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a51" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a24 a52" order="S"/>
                           <bond atomRefs2="a24 a30" order="S"/>
                           <bond atomRefs2="a25 a31" order="S"/>
                           <bond atomRefs2="a25 a53" order="S"/>
                           <bond atomRefs2="a26 a54" order="S"/>
                           <bond atomRefs2="a26 a32" order="S"/>
                           <bond atomRefs2="a27 a33" order="S"/>
                           <bond atomRefs2="a27 a55" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a34" order="S"/>
                           <bond atomRefs2="a28 a32" order="S"/>
                           <bond atomRefs2="a29 a33" order="S"/>
                           <bond atomRefs2="a29 a35" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a56" order="S"/>
                           <bond atomRefs2="a31 a57" order="S"/>
                           <bond atomRefs2="a32 a58" order="S"/>
                           <bond atomRefs2="a33 a59" order="S"/>
                        </bondArray>
                        <formula concise="C25H24F6N4">
                           <atomArray count="25 24 6 4" elementType="C H F N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">470.28471919999964</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H24F6N4/c1-23(2)15-32-22(33-16-23)35-34-21(13-7-17-3-9-19(10-4-17)24(26,27)28)14-8-18-5-11-20(12-6-18)25(29,30)31/h3-14,32,35H,15-16H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,24,26,25,27,20,21,30,32,31,33,18,19,12,13,22,23,28,29,17,16,11,34,35,1,2,3,4,5,6,7,8,10,9/E:(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(17,18)(19,20)(24,25)(26,27,28,29,30,31)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.3,18.3,19.3,20.3,21.3,22.3,33.2,34.2/rA:59nFFFFFFNN2NN2CCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;;s7s11;s8s11;s11;s11;s7s8s9;s10;s17;s17;s18;s19;s20;s21;s22;s23;s22;s23;;;s24s28;s25s29;s26s28;s27s29;s1s2s3s28;s4s5s6s29;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;s7;s9;s18;s19;s20;s21;s24;s25;s26;s27;s30;s31;s32;s33;/rC:-5.172,-6.0427,-.7263;-4.8774,-5.8109,1.3888;-6.4206,-4.6933,.3915;7.5647,-2.904,-.1215;8.0262,-.9598,-.9147;7.9246,-1.259,1.2124;-.7566,5.1549,-.313;-3.083,4.7926,-.3006;-1.6606,3.0236,-.1888;-.4364,2.5352,-.2112;-2.1585,7.1035,.0791;-.8709,6.5748,-.5509;-3.3052,6.2153,-.4201;-2.389,8.5386,-.3745;-2.0629,7.0566,1.6033;-1.87,4.3913,-.2864;-.2133,1.2678,-.0979;-1.2756,.2808,.1271;1.196,.9134,-.1575;-1.3324,-.9073,-.4869;1.7459,-.2677,.1594;-2.3437,-1.9454,-.2873;3.1734,-.5702,.1028;-2.3074,-3.0738,-1.1066;3.6259,-1.7893,.6158;-3.3369,-1.8782,.6958;4.1215,.2982,-.4487;-4.1957,-4.0247,.026;5.8925,-1.254,.0361;-3.2213,-4.1053,-.9575;4.9666,-2.1304,.5883;-4.2493,-2.9024,.8512;5.4613,-.0355,-.479;-5.164,-5.1416,.2607;7.3465,-1.5946,.0476;-.8682,6.7965,-1.6259;.0011,7.071,-.1196;-3.5142,6.4653,-1.4694;-4.2186,6.4726,.1261;-3.3294,8.9287,.021;-2.4331,8.613,-1.4634;-1.5901,9.1992,-.0299;-1.2404,7.6798,1.962;-1.8988,6.0493,1.9872;-2.9814,7.4321,2.0594;.1372,4.7018,-.4096;-2.4921,2.4422,-.179;-2.0539,.5654,.8319;1.8303,1.7411,-.4572;-.5683,-1.1544,-1.2175;1.1168,-1.0797,.5073;-1.5489,-3.1503,-1.8759;2.9139,-2.4834,1.0454;-3.3996,-1.027,1.3607;3.8205,1.247,-.8719;-3.1521,-4.9626,-1.6131;5.273,-3.0843,.9976;-5.0009,-2.818,1.6258;6.1612,.6639,-.9164;</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="F"
                        id="a1"
                        x3="-5.171966"
                        y3="-6.042703"
                        z3="-0.726349"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.877365"
                        y3="-5.810895"
                        z3="1.388805"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.420632"
                        y3="-4.693321"
                        z3="0.391478"/>
                  <atom elementType="F"
                        id="a4"
                        x3="7.564685"
                        y3="-2.903959"
                        z3="-0.121487"/>
                  <atom elementType="F"
                        id="a5"
                        x3="8.026234"
                        y3="-0.959775"
                        z3="-0.914677"/>
                  <atom elementType="F"
                        id="a6"
                        x3="7.924632"
                        y3="-1.259046"
                        z3="1.212374"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.756573"
                        y3="5.154946"
                        z3="-0.313037"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.082973"
                        y3="4.79265"
                        z3="-0.300605"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.660581"
                        y3="3.023648"
                        z3="-0.188753"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.436381"
                        y3="2.535165"
                        z3="-0.211164"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.158463"
                        y3="7.103543"
                        z3="0.079149"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.87091"
                        y3="6.574756"
                        z3="-0.550929"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.305183"
                        y3="6.215266"
                        z3="-0.420099"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.388986"
                        y3="8.538581"
                        z3="-0.374464"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.06288"
                        y3="7.056552"
                        z3="1.603276"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.870025"
                        y3="4.391313"
                        z3="-0.286434"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.213307"
                        y3="1.267757"
                        z3="-0.097922"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.275633"
                        y3="0.28077"
                        z3="0.127071"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.195998"
                        y3="0.91335"
                        z3="-0.157535"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.332368"
                        y3="-0.907331"
                        z3="-0.486884"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.74587"
                        y3="-0.267678"
                        z3="0.159446"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.343736"
                        y3="-1.945429"
                        z3="-0.287296"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.173382"
                        y3="-0.570223"
                        z3="0.10281"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.307434"
                        y3="-3.073805"
                        z3="-1.106623"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.625865"
                        y3="-1.789315"
                        z3="0.615783"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.336884"
                        y3="-1.878193"
                        z3="0.695787"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.121532"
                        y3="0.298165"
                        z3="-0.448693"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.195668"
                        y3="-4.024655"
                        z3="0.025982"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.89247"
                        y3="-1.254013"
                        z3="0.036058"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.221288"
                        y3="-4.105304"
                        z3="-0.957475"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.966633"
                        y3="-2.130439"
                        z3="0.588254"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.24931"
                        y3="-2.902441"
                        z3="0.851199"/>
                  <atom elementType="C"
                        id="a33"
                        x3="5.461295"
                        y3="-0.035455"
                        z3="-0.479038"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-5.164046"
                        y3="-5.14158"
                        z3="0.260656"/>
                  <atom elementType="C"
                        id="a35"
                        x3="7.346536"
                        y3="-1.59457"
                        z3="0.047591"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.86818"
                        y3="6.796463"
                        z3="-1.625874"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.00108"
                        y3="7.070974"
                        z3="-0.11962"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.514186"
                        y3="6.465265"
                        z3="-1.469383"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.218555"
                        y3="6.472635"
                        z3="0.126072"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.329353"
                        y3="8.928711"
                        z3="0.020962"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.433073"
                        y3="8.613035"
                        z3="-1.463441"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.590081"
                        y3="9.199207"
                        z3="-0.029853"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.240401"
                        y3="7.679849"
                        z3="1.961952"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.898827"
                        y3="6.04929"
                        z3="1.987172"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.981441"
                        y3="7.432111"
                        z3="2.059431"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.137185"
                        y3="4.701802"
                        z3="-0.40958"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.49211"
                        y3="2.442204"
                        z3="-0.179037"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.053888"
                        y3="0.565449"
                        z3="0.831862"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.830268"
                        y3="1.74115"
                        z3="-0.457181"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.568327"
                        y3="-1.154379"
                        z3="-1.217527"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.116768"
                        y3="-1.079677"
                        z3="0.507335"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.548883"
                        y3="-3.150301"
                        z3="-1.875923"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.913894"
                        y3="-2.483405"
                        z3="1.045442"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.399616"
                        y3="-1.026991"
                        z3="1.360723"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.820454"
                        y3="1.246965"
                        z3="-0.871894"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-3.152081"
                        y3="-4.96257"
                        z3="-1.613055"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.272957"
                        y3="-3.084311"
                        z3="0.997564"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-5.000915"
                        y3="-2.817985"
                        z3="1.62584"/>
                  <atom elementType="H"
                        id="a59"
                        x3="6.161202"
                        y3="0.663945"
                        z3="-0.916391"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a34" order="S"/>
                  <bond atomRefs2="a2 a34" order="S"/>
                  <bond atomRefs2="a3 a34" order="S"/>
                  <bond atomRefs2="a4 a35" order="S"/>
                  <bond atomRefs2="a5 a35" order="S"/>
                  <bond atomRefs2="a6 a35" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a47" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a48" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a52" order="S"/>
                  <bond atomRefs2="a24 a30" order="S"/>
                  <bond atomRefs2="a25 a31" order="S"/>
                  <bond atomRefs2="a25 a53" order="S"/>
                  <bond atomRefs2="a26 a54" order="S"/>
                  <bond atomRefs2="a26 a32" order="S"/>
                  <bond atomRefs2="a27 a33" order="S"/>
                  <bond atomRefs2="a27 a55" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a34" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a29 a33" order="S"/>
                  <bond atomRefs2="a29 a35" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a56" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
                  <bond atomRefs2="a33 a59" order="S"/>
               </bondArray>
               <formula concise="C25H24F6N4">
                  <atomArray count="25 24 6 4" elementType="C H F N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">470.28471919999964</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H24F6N4/c1-23(2)15-32-22(33-16-23)35-34-21(13-7-17-3-9-19(10-4-17)24(26,27)28)14-8-18-5-11-20(12-6-18)25(29,30)31/h3-14,32,35H,15-16H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,24,26,25,27,20,21,30,32,31,33,18,19,12,13,22,23,28,29,17,16,11,34,35,1,2,3,4,5,6,7,8,10,9/E:(1,2)(3,4,5,6)(7,8)(9,10,11,12)(13,14)(17,18)(19,20)(24,25)(26,27,28,29,30,31)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.3,18.3,19.3,20.3,21.3,22.3,33.2,34.2/rA:59nFFFFFFNN2NN2CCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;;s7s11;s8s11;s11;s11;s7s8s9;s10;s17;s17;s18;s19;s20;s21;s22;s23;s22;s23;;;s24s28;s25s29;s26s28;s27s29;s1s2s3s28;s4s5s6s29;s12;s12;s13;s13;s14;s14;s14;s15;s15;s15;s7;s9;s18;s19;s20;s21;s24;s25;s26;s27;s30;s31;s32;s33;/rC:-5.172,-6.0427,-.7263;-4.8774,-5.8109,1.3888;-6.4206,-4.6933,.3915;7.5647,-2.904,-.1215;8.0262,-.9598,-.9147;7.9246,-1.259,1.2124;-.7566,5.1549,-.313;-3.083,4.7927,-.3006;-1.6606,3.0236,-.1888;-.4364,2.5352,-.2112;-2.1585,7.1035,.0791;-.8709,6.5748,-.5509;-3.3052,6.2153,-.4201;-2.389,8.5386,-.3745;-2.0629,7.0566,1.6033;-1.87,4.3913,-.2864;-.2133,1.2678,-.0979;-1.2756,.2808,.1271;1.196,.9133,-.1575;-1.3324,-.9073,-.4869;1.7459,-.2677,.1594;-2.3437,-1.9454,-.2873;3.1734,-.5702,.1028;-2.3074,-3.0738,-1.1066;3.6259,-1.7893,.6158;-3.3369,-1.8782,.6958;4.1215,.2982,-.4487;-4.1957,-4.0247,.026;5.8925,-1.254,.0361;-3.2213,-4.1053,-.9575;4.9666,-2.1304,.5883;-4.2493,-2.9024,.8512;5.4613,-.0355,-.479;-5.164,-5.1416,.2607;7.3465,-1.5946,.0476;-.8682,6.7965,-1.6259;.0011,7.071,-.1196;-3.5142,6.4653,-1.4694;-4.2186,6.4726,.1261;-3.3294,8.9287,.021;-2.4331,8.613,-1.4634;-1.5901,9.1992,-.0299;-1.2404,7.6798,1.962;-1.8988,6.0493,1.9872;-2.9814,7.4321,2.0594;.1372,4.7018,-.4096;-2.4921,2.4422,-.179;-2.0539,.5654,.8319;1.8303,1.7411,-.4572;-.5683,-1.1544,-1.2175;1.1168,-1.0797,.5073;-1.5489,-3.1503,-1.8759;2.9139,-2.4834,1.0454;-3.3996,-1.027,1.3607;3.8205,1.247,-.8719;-3.1521,-4.9626,-1.6131;5.273,-3.0843,.9976;-5.0009,-2.818,1.6258;6.1612,.6639,-.9164;</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="4">F N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.7300 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">3363</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3231.3140</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1816.6541</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1785.40187257</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3349.01675735</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5134.41862992</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9103.82080868</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3969.40217876</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03305386</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3563.73394551</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1778.33207295</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00397552</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">127.999952954579</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">127.999952954579</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">255.999905909157</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-163.496788269730</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1421">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 1345 1346 1347 1348 1349 1350 1351 1352 1353 1354 1355 1356 1357 1358 1359 1360 1361 1362 1363 1364 1365 1366 1367 1368 1369 1370 1371 1372 1373 1374 1375 1376 1377 1378 1379 1380 1381 1382 1383 1384 1385 1386 1387 1388 1389 1390 1391 1392 1393 1394 1395 1396 1397 1398 1399 1400 1401 1402 1403 1404 1405 1406 1407 1408 1409 1410 1411 1412 1413 1414 1415 1416 1417 1418 1419 1420</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1421">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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="1421"
                            units="nonsi:electronvolt">-675.4514 -675.3946 -675.3826 -675.3801 -675.3423 -675.3060 -393.9123 -393.6485 -392.6764 -391.1789 -286.5850 -286.5355 -282.2411 -280.9411 -280.5329 -280.4304 -280.4296 -280.3648 -280.2504 -280.1915 -280.1907 -280.1866 -280.1343 -280.1285 -280.0781 -280.0337 -280.0116 -279.9718 -279.9272 -279.9260 -279.8809 -279.8309 -279.7529 -279.0559 -278.9800 -39.2184 -39.1927 -36.7183 -36.6871 -36.6268 -36.6017 -31.7279 -29.5057 -27.3341 -27.2580 -27.0514 -26.5997 -25.5652 -25.4079 -25.0313 -24.1133 -23.9484 -23.8998 -23.7972 -22.5569 -22.2767 -21.8554 -21.6173 -21.5799 -20.8391 -20.6258 -20.1624 -20.0741 -19.7354 -19.3632 -19.2048 -19.1811 -19.0839 -19.0455 -18.9059 -18.5060 -18.4563 -18.1945 -17.8167 -17.2916 -16.8492 -16.3901 -16.2101 -15.9416 -15.8703 -15.8557 -15.8176 -15.7491 -15.6777 -15.5926 -15.4280 -15.2134 -15.1508 -14.9501 -14.7967 -14.7717 -14.7403 -14.7052 -14.6698 -14.5874 -14.3905 -14.2445 -14.1585 -14.1143 -14.0669 -14.0116 -13.9522 -13.7896 -13.5815 -13.5016 -13.2948 -13.0378 -12.8398 -12.6992 -12.6036 -12.4642 -12.3929 -12.2766 -12.0686 -12.0138 -11.8768 -11.5560 -11.3312 -11.2522 -10.9098 -10.5764 -9.7207 -9.6947 -9.6627 -9.2960 -8.8870 -8.5475 -7.4562 -0.1973 0.2628 1.3971 1.4694 2.0492 2.7843 3.1239 3.6617 3.7446 3.8576 3.9043 4.1227 4.2327 4.3864 4.4718 4.6020 4.7682 4.8359 4.9177 5.0050 5.0154 5.1405 5.1674 5.3112 5.3423 5.5073 5.5706 5.6664 5.7792 5.8602 6.0818 6.1087 6.1615 6.2188 6.2738 6.3846 6.4677 6.6742 6.6931 6.7285 6.7579 6.7643 6.8533 6.9642 7.0460 7.1127 7.2561 7.3415 7.3832 7.5900 7.6567 7.6867 7.7424 7.8509 8.0260 8.1206 8.1596 8.3200 8.3281 8.5179 8.5491 8.5878 8.6442 8.7613 8.9457 9.0025 9.1061 9.1874 9.2222 9.3015 9.3889 9.4022 9.4433 9.5350 9.6014 9.6471 9.7053 9.7841 9.8803 9.9237 10.0141 10.1301 10.1681 10.2423 10.4689 10.5143 10.5557 10.6546 10.7565 10.8504 10.9042 10.9380 11.0998 11.3027 11.3510 11.4672 11.5393 11.6184 11.6957 11.7548 11.8378 11.9502 11.9691 12.1604 12.3248 12.3658 12.4606 12.4989 12.5525 12.6339 12.7382 12.8251 12.9096 12.9267 13.0863 13.1809 13.2538 13.3834 13.4924 13.5647 13.6100 13.7375 13.8264 13.8881 13.9077 13.9328 14.0488 14.0990 14.1310 14.2997 14.3570 14.4413 14.5068 14.6024 14.6730 14.7863 14.8227 14.8431 14.8675 14.9251 15.0509 15.1495 15.2193 15.2746 15.3549 15.5595 15.6492 15.7679 15.8648 15.9206 16.0250 16.1782 16.2959 16.3293 16.4039 16.4768 16.5171 16.6192 16.8230 16.8891 16.9443 17.0380 17.1051 17.1508 17.3797 17.5209 17.6301 17.9388 17.9495 17.9945 18.0299 18.1841 18.3240 18.4460 18.5463 18.6905 18.8304 19.0159 19.1520 19.2299 19.2699 19.3357 19.4870 19.6244 19.7400 19.8339 20.0217 20.1132 20.1370 20.2439 20.2589 20.3173 20.4098 20.6310 20.6411 20.7388 20.8256 20.9146 20.9607 21.0739 21.1006 21.2164 21.3797 21.4767 21.5366 21.6502 21.7577 21.7976 21.9054 21.9900 22.0439 22.1895 22.2426 22.3227 22.4729 22.6165 22.7662 22.8904 22.9226 23.0348 23.0444 23.1545 23.2892 23.3631 23.4341 23.5078 23.5320 23.6897 23.8197 23.9192 24.0964 24.1607 24.2160 24.2578 24.2795 24.3847 24.4349 24.5915 24.6108 24.7243 24.7821 24.8943 25.0451 25.1194 25.1615 25.2946 25.3628 25.4877 25.6725 25.7147 25.8439 25.9930 26.0494 26.2796 26.4628 26.5468 26.6549 26.6836 26.8638 26.8721 27.0193 27.3041 27.4707 27.6162 27.7485 27.8013 27.8972 27.9841 28.0974 28.2675 28.4379 28.5121 28.7169 28.7852 28.9295 28.9791 29.1171 29.1544 29.2083 29.2795 29.2924 29.6038 29.6367 29.7212 29.7541 29.8520 29.9665 30.0438 30.1289 30.2559 30.3018 30.4859 30.5950 30.8129 30.9500 30.9792 31.2140 31.2376 31.2642 31.7103 31.7514 31.8254 32.1028 32.2816 32.3967 32.4711 32.6418 32.7979 32.8912 33.0405 33.0694 33.2414 33.3592 33.4809 33.5271 33.6282 33.7407 33.8745 34.0298 34.0864 34.1317 34.2796 34.3487 34.4918 34.6045 34.8022 34.8940 35.0115 35.1005 35.3538 35.4454 35.4931 35.6747 35.7944 35.9393 36.0113 36.1660 36.2183 36.3697 36.4471 36.6742 36.7002 36.7527 36.9385 37.0451 37.2150 37.3503 37.4350 37.6157 37.8458 37.8588 38.0393 38.1416 38.1906 38.3560 38.5273 38.7372 38.8046 38.9203 39.0049 39.0659 39.2915 39.3904 39.4273 39.5386 39.7222 39.7788 39.8787 39.9544 39.9843 40.1063 40.1786 40.3003 40.4093 40.4990 40.6077 40.7124 40.7755 40.9980 41.0293 41.2071 41.2518 41.4678 41.5125 41.5927 41.7412 42.0030 42.1942 42.2069 42.3965 42.5686 42.6518 42.7071 42.9887 43.0505 43.0877 43.1038 43.3161 43.4427 43.4825 43.6219 43.7262 43.8136 43.9266 44.0590 44.1860 44.4097 44.4637 44.6259 44.7071 44.7131 44.8790 44.9452 45.1450 45.3286 45.4258 45.6055 45.6779 45.8779 46.1064 46.3234 46.4785 46.5443 46.6795 46.7043 46.7977 47.0500 47.0926 47.2293 47.4458 47.5896 47.6923 47.7093 47.7744 47.9377 48.0745 48.2468 48.4721 48.4888 48.6568 48.7505 48.9568 49.0042 49.5092 49.5458 49.6482 49.7982 49.9559 50.1701 50.2299 50.4327 50.4959 50.6397 50.7128 50.8884 51.1185 51.3209 51.6943 51.8660 51.9478 52.2835 52.3942 52.4670 52.6870 52.8898 53.0532 53.1552 53.3330 53.3937 53.4781 53.8423 54.1261 54.1648 54.2590 54.4654 54.5569 54.6203 54.8259 54.9629 55.3172 55.3603 55.5734 55.6586 55.7938 55.8768 56.0149 56.3828 56.6230 56.6883 56.8494 57.1491 57.2434 57.4892 57.5743 57.8012 57.9723 58.2643 58.3807 58.6472 58.8197 58.8995 59.2358 59.3340 59.3658 59.4877 59.7752 59.8133 60.1443 60.3198 60.5516 60.5649 60.6870 60.9641 61.0303 61.1537 61.4881 61.5780 61.8264 62.0891 62.1919 62.2767 62.4977 62.7150 62.9703 63.1424 63.2958 63.3520 63.4597 63.9103 64.0804 64.2081 64.5847 64.5996 64.7320 64.9730 65.1003 65.3538 65.5248 65.7747 66.1810 66.2236 66.4262 66.4755 66.6925 66.8805 66.9247 67.1240 67.1432 67.3517 67.5034 67.7373 67.9041 68.0896 68.1263 68.3895 68.4969 68.6651 68.6691 69.1214 69.2277 69.4132 69.7047 70.0172 70.3634 70.3912 70.6395 70.8981 70.9490 70.9637 71.3524 71.5570 71.7125 71.9237 72.1581 72.2093 72.3302 72.7096 72.9436 73.1673 73.3643 73.5140 73.7857 74.0518 74.1059 74.1951 74.4042 74.5435 74.7535 74.8433 75.3807 75.6663 75.7022 75.7444 75.8702 76.1127 76.6844 76.8612 76.8975 76.9855 77.2290 77.2405 77.3217 77.3675 77.5246 77.6468 77.7948 77.8815 77.9771 78.0148 78.2010 78.3635 78.7264 78.7923 78.9138 78.9987 79.0630 79.2229 79.3180 79.4667 79.4910 79.5113 79.6215 79.7532 79.7777 79.8393 79.9028 80.0615 80.1379 80.1558 80.2784 80.4144 80.7103 80.8058 80.8581 81.1033 81.2653 81.3698 81.4390 81.6161 81.7305 81.7626 81.8464 81.9002 81.9815 82.1079 82.2106 82.3553 82.4505 82.4593 82.5802 82.6611 82.7976 82.9839 83.0074 83.2060 83.2194 83.3080 83.4195 83.4842 83.6214 83.7280 83.9850 83.9917 84.0989 84.1873 84.3076 84.4297 84.4735 84.5559 84.6703 84.7906 84.9065 85.0193 85.2066 85.2786 85.3122 85.4336 85.5938 85.7207 85.8670 85.9300 85.9933 86.1112 86.1599 86.4746 86.5026 86.6855 86.7459 86.8802 86.9323 87.0864 87.1919 87.3374 87.4112 87.4932 87.7165 87.8405 87.8649 88.0202 88.1006 88.2651 88.3746 88.4728 88.5346 88.6718 88.7484 89.0050 89.0418 89.1108 89.2930 89.3620 89.4047 89.5824 89.6513 89.6949 89.8495 89.9431 90.0361 90.1546 90.2513 90.4571 90.5242 90.6851 90.7190 90.8310 90.9202 91.0553 91.1145 91.3559 91.4439 91.4933 91.5842 91.6942 91.7229 91.7770 92.0023 92.0733 92.1570 92.2159 92.2803 92.4949 92.6325 92.7596 92.8158 92.9709 93.1651 93.2335 93.3209 93.4283 93.6151 93.7399 93.8654 93.9244 93.9602 94.0347 94.1668 94.2003 94.3529 94.4680 94.5604 94.6451 94.7424 94.8156 94.8990 95.0779 95.2293 95.2649 95.3594 95.4938 95.7143 95.7603 95.8517 95.8992 96.1303 96.2408 96.3097 96.4189 96.4612 96.6645 96.7940 96.9977 97.0521 97.1065 97.2592 97.3030 97.5167 97.6049 97.7352 97.9487 98.0734 98.3192 98.4270 98.4759 98.5984 98.6678 98.6965 98.8843 98.9808 99.0011 99.2668 99.5053 99.5607 99.7024 99.8892 100.0134 100.0945 100.2363 100.4211 100.4849 100.5790 100.8904 101.0291 101.1964 101.2224 101.3419 101.5180 101.5637 101.7912 102.1171 102.2370 102.3193 102.4727 102.7478 102.8427 103.0609 103.1274 103.1450 103.3072 103.3474 103.5719 103.7161 103.8035 103.8207 104.0101 104.0964 104.2187 104.3027 104.3823 104.4819 104.5645 104.7848 104.8865 104.9700 105.0785 105.2534 105.4113 105.4916 105.5853 105.7553 105.8706 106.0065 106.0560 106.1171 106.3440 106.5548 106.6436 106.7861 106.9093 107.0714 107.1157 107.3907 107.6429 107.7164 107.9328 108.0779 108.0931 108.3064 108.4969 108.5356 108.6209 108.7246 108.8035 108.8885 109.0642 109.1092 109.3190 109.3658 109.4239 109.4681 109.7670 109.9128 110.0401 110.0838 110.1805 110.2850 110.3804 110.4378 110.5006 110.7364 110.7859 110.9133 111.0641 111.1582 111.2386 111.3502 111.4752 111.5125 111.5494 111.6760 111.7619 111.8991 112.1587 112.3511 112.4058 112.5078 112.6210 112.6946 112.7158 112.8548 113.0316 113.2054 113.4087 113.5909 113.7462 113.9803 114.1974 114.2807 114.4062 114.4951 114.7321 114.8037 114.9452 115.0085 115.1136 115.1440 115.5992 115.7378 115.7750 115.9216 116.1428 116.2806 116.3604 116.5553 116.6224 116.7623 116.8765 117.0049 117.0921 117.2467 117.4632 117.5722 117.6340 117.7315 117.8065 117.9279 118.0433 118.0633 118.2070 118.2765 118.5212 118.7131 118.8097 118.8656 118.9268 118.9862 119.0746 119.1664 119.2370 119.5514 119.6646 119.7880 119.8276 119.9685 120.1426 120.2962 120.5546 120.7136 120.8226 120.9811 121.1795 121.3647 121.6311 121.8924 121.9739 122.1144 122.1839 122.2324 122.3872 122.4842 122.5838 122.7679 122.9500 123.1634 123.3331 123.3914 123.4845 123.9817 124.3047 124.4955 124.6891 124.9109 124.9941 125.2688 125.4242 125.7354 126.0672 126.2065 126.7379 126.8386 127.2849 127.6462 127.7129 127.8006 128.0248 128.3057 128.3928 128.4982 128.7591 128.7813 129.0908 129.3117 129.4714 129.5990 129.7655 129.9863 130.1321 130.2658 130.6775 130.8519 130.9836 131.1129 131.1560 131.2791 131.4155 131.5111 131.6936 131.8422 131.9672 132.0230 132.2053 132.2390 132.5163 132.7223 133.0079 133.1395 133.3293 133.4337 133.6234 133.8378 134.0846 134.3190 134.3973 134.6388 134.8084 135.0857 135.5300 135.7001 135.7952 136.1524 136.3068 136.4972 136.6612 136.9073 136.9306 137.2497 137.4891 137.5734 137.8596 138.1464 138.1990 138.3264 138.3852 138.4332 138.4606 138.7797 139.0780 139.2353 139.4799 139.6411 140.0200 140.2198 140.3273 140.5294 140.5751 141.0368 141.1804 141.3975 141.6930 141.8199 142.0535 142.1314 142.4677 143.0754 143.2458 143.3656 143.4958 143.6542 143.8652 144.0924 144.3672 144.6222 145.0536 145.2375 145.5755 145.8139 146.0606 146.2668 146.3762 146.4419 146.4763 146.7460 146.8108 147.3992 147.4923 147.6890 147.9002 147.9418 148.0202 148.2302 148.4511 148.6786 148.8420 149.1063 149.2479 149.2879 149.4326 149.7901 149.9252 150.1440 150.3673 150.5049 150.7518 150.9277 151.1199 151.3155 151.5156 151.8834 151.9323 152.2584 152.3787 152.7297 152.9665 153.1959 153.7413 154.4803 154.7624 155.0321 155.2220 155.3388 155.3748 155.8732 156.1249 157.0707 157.3117 157.4282 157.7734 157.8849 158.0917 158.2264 158.2983 158.4936 158.7024 159.0327 159.1570 159.2592 159.4416 159.7810 160.0677 160.3826 160.5559 161.0974 161.5468 162.0174 163.0554 163.1727 163.3364 163.5542 163.8144 164.3171 165.3577 166.6988 167.8593 169.4104 171.1578 171.9938 172.3282 172.4725 173.6685 176.3432 179.3046 182.9008 183.3320 184.9587 186.7935 187.4921 187.5730 188.5887 188.6896 188.6939 188.7532 188.8402 188.8439 189.0310 189.0721 189.0955 189.1654 189.1884 189.2331 189.5829 189.6029 189.6065 189.6391 192.3506 192.3718 192.4946 192.7943 192.9875 193.1603 193.3485 194.6189 194.8326 195.3728 195.4410 196.7490 196.7776 199.5713 202.7963 202.8037 203.0706 203.2276 205.0545 205.1333 206.3726 206.6604 209.2771 209.6962 209.9896 210.1188 227.7574 227.8912 228.5104 228.6424 228.7996 229.0525 232.7620 233.0233 233.1159 233.2784 235.7457 235.7821 238.7175 238.8737 240.8832 240.9564 241.2091 241.3188 244.1793 244.3898 245.7718 245.8919 247.1679 247.2357 247.5449 247.5841 250.0797 250.2775 251.5626 251.6365 618.2242 621.1380 625.2454 625.3368 625.5261 629.1155 630.5930 633.0555 633.3341 634.0535 635.2019 635.9357 636.2285 636.9163 637.6466 637.8293 639.9437 641.2863 641.7598 643.6342 646.1738 646.8119 650.4668 658.9021 659.2784 887.7619 890.3550 895.3458 908.1590 1557.0927 1558.7528 1559.1658 1559.5018 1561.2413 1562.4737</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="59">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="59">F F F F F F N N N N C C C C C C C C C C C C C C C C C C C C C C C C C H H H H 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="59">-0.181583 -0.183693 -0.184823 -0.184047 -0.183835 -0.183888 -0.247178 -0.488277 -0.015155 -0.237667 0.204858 -0.094306 -0.058724 -0.336350 -0.344251 0.268178 0.168680 -0.130827 -0.122758 -0.116539 -0.102370 0.058504 0.048474 -0.160216 -0.152091 -0.185200 -0.207930 -0.044010 -0.038021 -0.135283 -0.165837 -0.170492 -0.153973 0.556360 0.551230 0.100654 0.102414 0.084195 0.081035 0.097060 0.091172 0.096329 0.094284 0.099122 0.095772 0.158792 0.160574 0.126310 0.111747 0.138068 0.138145 0.144744 0.142776 0.145962 0.144190 0.152494 0.149686 0.149359 0.148155</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="59">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="59">F F F F F F N N N N C C C C C C C C C C C C C C C C C C C C C C C C C H H H H 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="59">9.1816 9.1837 9.1848 9.1840 9.1838 9.1839 7.2472 7.4883 7.0152 7.2377 5.7951 6.0943 6.0587 6.3364 6.3443 5.7318 5.8313 6.1308 6.1228 6.1165 6.1024 5.9415 5.9515 6.1602 6.1521 6.1852 6.2079 6.0440 6.0380 6.1353 6.1658 6.1705 6.1540 5.4436 5.4488 0.8993 0.8976 0.9158 0.9190 0.9029 0.9088 0.9037 0.9057 0.9009 0.9042 0.8412 0.8394 0.8737 0.8883 0.8619 0.8619 0.8553 0.8572 0.8540 0.8558 0.8475 0.8503 0.8506 0.8518</array>
                     <array dataType="xsd:double" dictRef="o:za" size="59">9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="59">-0.1816 -0.1837 -0.1848 -0.1840 -0.1838 -0.1839 -0.2472 -0.4883 -0.0152 -0.2377 0.2049 -0.0943 -0.0587 -0.3364 -0.3443 0.2682 0.1687 -0.1308 -0.1228 -0.1165 -0.1024 0.0585 0.0485 -0.1602 -0.1521 -0.1852 -0.2079 -0.0440 -0.0380 -0.1353 -0.1658 -0.1705 -0.1540 0.5564 0.5512 0.1007 0.1024 0.0842 0.0810 0.0971 0.0912 0.0963 0.0943 0.0991 0.0958 0.1588 0.1606 0.1263 0.1117 0.1381 0.1381 0.1447 0.1428 0.1460 0.1442 0.1525 0.1497 0.1494 0.1482</array>
                     <array dataType="xsd:double" dictRef="o:va" size="59">1.1215 1.1059 1.1129 1.1147 1.1163 1.1017 3.1345 2.9587 3.1195 2.9915 3.7160 3.9171 3.9942 3.9258 3.9465 4.3560 3.9896 3.8320 3.9010 3.8583 3.8504 3.7388 3.7904 3.9822 3.9662 3.9898 4.0135 3.6762 3.6619 3.9644 4.0156 4.0399 4.0041 4.4319 4.4342 1.0063 1.0018 1.0073 1.0003 1.0042 1.0082 1.0036 1.0057 1.0024 1.0059 1.0403 1.0429 1.0138 1.0343 1.0068 1.0027 1.0061 1.0062 1.0065 1.0090 1.0078 1.0097 1.0102 1.0114</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="59">1.1215 1.1059 1.1129 1.1147 1.1163 1.1017 3.1345 2.9587 3.1195 2.9915 3.7160 3.9171 3.9942 3.9258 3.9465 4.3560 3.9896 3.8320 3.9010 3.8583 3.8504 3.7388 3.7904 3.9822 3.9662 3.9898 4.0135 3.6762 3.6619 3.9644 4.0156 4.0399 4.0041 4.4319 4.4342 1.0063 1.0018 1.0073 1.0003 1.0042 1.0082 1.0036 1.0057 1.0024 1.0059 1.0403 1.0429 1.0138 1.0343 1.0068 1.0027 1.0061 1.0062 1.0065 1.0090 1.0078 1.0097 1.0102 1.0114</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="59">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -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="61">1.1332 1.1308 1.1278 1.1288 1.1277 1.1315 0.9193 1.2369 0.9535 0.9881 1.8665 1.0046 1.0858 0.9407 1.7781 0.9322 0.9368 0.9394 0.9282 1.0105 0.9891 0.9998 0.9930 0.9931 0.9926 0.9914 0.9961 0.9863 0.9950 1.0354 1.0847 1.8155 0.9521 1.8100 0.9618 1.0092 0.9894 1.0418 0.9516 1.3771 1.3409 1.3663 1.3642 1.4658 0.9783 1.4803 0.9808 1.5124 0.9763 1.5046 0.9757 1.3735 1.3637 1.0004 1.3790 1.3532 1.0053 0.9697 0.9730 0.9718 0.9704</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="61">0 33 1 33 2 33 3 34 4 34 5 34 6 11 6 15 6 45 7 12 7 15 8 9 8 15 8 46 9 16 10 11 10 12 10 13 10 14 11 35 11 36 12 37 12 38 13 39 13 40 13 41 14 42 14 43 14 44 16 17 16 18 17 19 17 47 18 20 18 48 19 21 19 49 20 22 20 50 21 23 21 25 22 24 22 26 23 29 23 51 24 30 24 52 25 31 25 53 26 32 26 54 27 29 27 31 27 33 28 30 28 32 28 34 29 55 30 56 31 57 32 58</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025433927</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1785.427306494115</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.36091 24.57123 0.21032 82.21118 -80.98474 1.22645 -1.02147 0.67100 -0.35047</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.29276</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.28594</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
