<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F O N N N N N 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="48">1 2 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="3.827754"
                        y3="-2.343611"
                        z3="1.274939"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.098706"
                        y3="1.343976"
                        z3="0.220937"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.660099"
                        y3="-2.176227"
                        z3="-0.625824"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.40738"
                        y3="-1.998932"
                        z3="0.358291"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.115677"
                        y3="-3.476127"
                        z3="-0.302146"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.04542"
                        y3="-3.649558"
                        z3="-1.275795"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.632167"
                        y3="-5.085194"
                        z3="-1.849253"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.199074"
                        y3="-1.023528"
                        z3="0.066707"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.654586"
                        y3="0.254502"
                        z3="-0.56611"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.573298"
                        y3="-1.735501"
                        z3="1.342693"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.715946"
                        y3="-1.089259"
                        z3="0.031824"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.642756"
                        y3="-2.469505"
                        z3="0.397949"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.399221"
                        y3="-2.615725"
                        z3="-0.512374"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.575174"
                        y3="2.572488"
                        z3="0.001139"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.737737"
                        y3="-0.292077"
                        z3="0.899368"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.083753"
                        y3="-1.84724"
                        z3="2.775099"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.676346"
                        y3="2.867494"
                        z3="-1.013598"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.996748"
                        y3="3.573784"
                        z3="0.879841"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.182965"
                        y3="4.169323"
                        z3="-1.146965"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.517654"
                        y3="4.865975"
                        z3="0.752294"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.605633"
                        y3="5.153607"
                        z3="-0.267717"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.213821"
                        y3="-4.046125"
                        z3="-1.126201"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.802899"
                        y3="4.47553"
                        z3="-2.235456"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.957389"
                        y3="5.944408"
                        z3="1.697033"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.864294"
                        y3="-1.058958"
                        z3="1.105444"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.561753"
                        y3="0.216379"
                        z3="-0.584947"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.010362"
                        y3="0.348113"
                        z3="-1.599013"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.233693"
                        y3="-2.621286"
                        z3="-1.325598"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.155485"
                        y3="-0.246639"
                        z3="0.562187"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.076539"
                        y3="-2.000441"
                        z3="0.508861"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.087651"
                        y3="-1.070645"
                        z3="-0.99486"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.43355"
                        y3="0.227769"
                        z3="1.558588"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.784865"
                        y3="0.231885"
                        z3="0.935466"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.117555"
                        y3="-0.233095"
                        z3="-0.12144"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.779566"
                        y3="-1.34755"
                        z3="3.449824"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.991726"
                        y3="-2.889834"
                        z3="3.082354"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.110612"
                        y3="-1.374416"
                        z3="2.886793"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.702451"
                        y3="3.325913"
                        z3="1.664293"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.223845"
                        y3="6.163166"
                        z3="-0.372225"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.410323"
                        y3="4.20411"
                        z3="-3.216444"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.057701"
                        y3="5.534139"
                        z3="-2.258681"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.728818"
                        y3="3.914559"
                        z3="-2.097351"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.118057"
                        y3="6.318076"
                        z3="2.285949"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.716373"
                        y3="5.586819"
                        z3="2.391504"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.574364"
                        y3="-5.421429"
                        z3="-1.75412"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.000298"
                        y3="-5.56222"
                        z3="-2.468489"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.344411"
                        y3="2.109409"
                        z3="-1.711851"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.371097"
                        y3="6.798175"
                        z3="1.15863"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C17H24FN5O">
                  <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.2132031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:3.8278,-2.3436,1.2749;-2.0987,1.344,.2209;-1.6601,-2.1762,-.6258;.4074,-1.9989,.3583;2.1157,-3.4761,-.3021;-.0454,-3.6496,-1.2758;1.6322,-5.0852,-1.8493;-2.1991,-1.0235,.0667;-1.6546,.2545,-.5661;2.5733,-1.7355,1.3427;-3.7159,-1.0893,.0318;1.6428,-2.4695,.3979;-.3992,-2.6157,-.5124;-1.5752,2.5725,.0011;2.7377,-.2921,.8994;2.0838,-1.8472,2.7751;-.6763,2.8675,-1.0136;-1.9967,3.5738,.8798;-.183,4.1693,-1.147;-1.5177,4.866,.7523;-.6056,5.1536,-.2677;1.2138,-4.0461,-1.1262;.8029,4.4755,-2.2355;-1.9574,5.9444,1.697;-1.8643,-1.059,1.1054;-.5618,.2164,-.5849;-2.0104,.3481,-1.599;-2.2337,-2.6213,-1.3256;-4.1555,-.2466,.5622;-4.0765,-2.0004,.5089;-4.0877,-1.0706,-.9949;3.4335,.2278,1.5586;1.7849,.2319,.9355;3.1176,-.2331,-.1214;2.7796,-1.3476,3.4498;1.9917,-2.8898,3.0824;1.1106,-1.3744,2.8868;-2.7025,3.3259,1.6643;-.2238,6.1632,-.3722;.4103,4.2041,-3.2164;1.0577,5.5341,-2.2587;1.7288,3.9146,-2.0974;-1.1181,6.3181,2.2859;-2.7164,5.5868,2.3915;2.5744,-5.4214,-1.7541;1.0003,-5.5622,-2.4685;-.3444,2.1094,-1.7119;-2.3711,6.7982,1.1586;</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">1440</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1080</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2073.7228188897 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">6.412e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.406 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.189 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.601 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="3.82775437"
                                 y3="-2.34361104"
                                 z3="1.27493908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.09870619"
                                 y3="1.34397646"
                                 z3="0.22093722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.66009888"
                                 y3="-2.17622707"
                                 z3="-0.62582403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.40737969"
                                 y3="-1.99893226"
                                 z3="0.35829066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.11567677"
                                 y3="-3.47612694"
                                 z3="-0.30214644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.04541953"
                                 y3="-3.64955834"
                                 z3="-1.27579504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.63216656"
                                 y3="-5.08519407"
                                 z3="-1.84925289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.19907363"
                                 y3="-1.02352792"
                                 z3="0.06670718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.65458616"
                                 y3="0.25450201"
                                 z3="-0.5661099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.57329775"
                                 y3="-1.73550105"
                                 z3="1.34269291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.71594555"
                                 y3="-1.08925907"
                                 z3="0.03182375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.6427562"
                                 y3="-2.46950545"
                                 z3="0.39794936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.39922065"
                                 y3="-2.61572527"
                                 z3="-0.51237445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.57517388"
                                 y3="2.5724881"
                                 z3="0.0011386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.7377374"
                                 y3="-0.29207707"
                                 z3="0.89936819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.08375344"
                                 y3="-1.84724035"
                                 z3="2.77509856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.67634606"
                                 y3="2.86749438"
                                 z3="-1.01359796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.99674838"
                                 y3="3.57378405"
                                 z3="0.87984134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.18296506"
                                 y3="4.16932329"
                                 z3="-1.14696474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.51765362"
                                 y3="4.86597463"
                                 z3="0.75229431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.60563332"
                                 y3="5.15360691"
                                 z3="-0.26771749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.21382149"
                                 y3="-4.04612508"
                                 z3="-1.12620053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.80289859"
                                 y3="4.47552993"
                                 z3="-2.23545579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.95738948"
                                 y3="5.94440781"
                                 z3="1.69703348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.8642939"
                                 y3="-1.05895797"
                                 z3="1.1054435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.56175343"
                                 y3="0.21637935"
                                 z3="-0.58494657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.01036176"
                                 y3="0.34811319"
                                 z3="-1.5990126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.23369344"
                                 y3="-2.62128579"
                                 z3="-1.32559838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.1554846"
                                 y3="-0.2466385"
                                 z3="0.56218692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.07653857"
                                 y3="-2.00044112"
                                 z3="0.50886129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.08765058"
                                 y3="-1.07064546"
                                 z3="-0.99486031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.43355002"
                                 y3="0.22776885"
                                 z3="1.55858788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.78486488"
                                 y3="0.23188517"
                                 z3="0.93546556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.11755481"
                                 y3="-0.23309457"
                                 z3="-0.12144032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.7795658"
                                 y3="-1.34755047"
                                 z3="3.4498239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.99172642"
                                 y3="-2.88983393"
                                 z3="3.08235356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.11061185"
                                 y3="-1.37441568"
                                 z3="2.88679311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.702451"
                                 y3="3.32591332"
                                 z3="1.66429304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.22384517"
                                 y3="6.16316636"
                                 z3="-0.37222473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.41032265"
                                 y3="4.20410992"
                                 z3="-3.21644432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.05770095"
                                 y3="5.53413928"
                                 z3="-2.258681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.72881807"
                                 y3="3.91455856"
                                 z3="-2.09735095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.11805676"
                                 y3="6.31807565"
                                 z3="2.28594871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.71637321"
                                 y3="5.58681851"
                                 z3="2.39150387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.574364"
                                 y3="-5.42142865"
                                 z3="-1.75411982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.00029848"
                                 y3="-5.56221966"
                                 z3="-2.46848914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.34441061"
                                 y3="2.10940882"
                                 z3="-1.71185132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.37109734"
                                 y3="6.79817523"
                                 z3="1.15863038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a45" order="S"/>
                           <bond atomRefs2="a7 a46" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a47" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                        </bondArray>
                        <formula concise="C17H24FN5O">
                           <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.2132031999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:3.8278,-2.3436,1.2749;-2.0987,1.344,.2209;-1.6601,-2.1762,-.6258;.4074,-1.9989,.3583;2.1157,-3.4761,-.3021;-.0454,-3.6496,-1.2758;1.6322,-5.0852,-1.8493;-2.1991,-1.0235,.0667;-1.6546,.2545,-.5661;2.5733,-1.7355,1.3427;-3.7159,-1.0893,.0318;1.6428,-2.4695,.3979;-.3992,-2.6157,-.5124;-1.5752,2.5725,.0011;2.7377,-.2921,.8994;2.0838,-1.8472,2.7751;-.6763,2.8675,-1.0136;-1.9967,3.5738,.8798;-.183,4.1693,-1.147;-1.5177,4.866,.7523;-.6056,5.1536,-.2677;1.2138,-4.0461,-1.1262;.8029,4.4755,-2.2355;-1.9574,5.9444,1.697;-1.8643,-1.059,1.1054;-.5618,.2164,-.5849;-2.0104,.3481,-1.599;-2.2337,-2.6213,-1.3256;-4.1555,-.2466,.5622;-4.0765,-2.0004,.5089;-4.0877,-1.0706,-.9949;3.4336,.2278,1.5586;1.7849,.2319,.9355;3.1176,-.2331,-.1214;2.7796,-1.3476,3.4498;1.9917,-2.8898,3.0824;1.1106,-1.3744,2.8868;-2.7025,3.3259,1.6643;-.2238,6.1632,-.3722;.4103,4.2041,-3.2164;1.0577,5.5341,-2.2587;1.7288,3.9146,-2.0974;-1.1181,6.3181,2.2859;-2.7164,5.5868,2.3915;2.5744,-5.4214,-1.7541;1.0003,-5.5622,-2.4685;-.3444,2.1094,-1.7119;-2.3711,6.7982,1.1586;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="3.827754"
                        y3="-2.343611"
                        z3="1.274939"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.098706"
                        y3="1.343976"
                        z3="0.220937"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.660099"
                        y3="-2.176227"
                        z3="-0.625824"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.40738"
                        y3="-1.998932"
                        z3="0.358291"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.115677"
                        y3="-3.476127"
                        z3="-0.302146"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.04542"
                        y3="-3.649558"
                        z3="-1.275795"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.632167"
                        y3="-5.085194"
                        z3="-1.849253"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.199074"
                        y3="-1.023528"
                        z3="0.066707"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.654586"
                        y3="0.254502"
                        z3="-0.56611"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.573298"
                        y3="-1.735501"
                        z3="1.342693"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.715946"
                        y3="-1.089259"
                        z3="0.031824"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.642756"
                        y3="-2.469505"
                        z3="0.397949"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.399221"
                        y3="-2.615725"
                        z3="-0.512374"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.575174"
                        y3="2.572488"
                        z3="0.001139"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.737737"
                        y3="-0.292077"
                        z3="0.899368"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.083753"
                        y3="-1.84724"
                        z3="2.775099"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.676346"
                        y3="2.867494"
                        z3="-1.013598"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.996748"
                        y3="3.573784"
                        z3="0.879841"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.182965"
                        y3="4.169323"
                        z3="-1.146965"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.517654"
                        y3="4.865975"
                        z3="0.752294"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.605633"
                        y3="5.153607"
                        z3="-0.267717"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.213821"
                        y3="-4.046125"
                        z3="-1.126201"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.802899"
                        y3="4.47553"
                        z3="-2.235456"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.957389"
                        y3="5.944408"
                        z3="1.697033"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.864294"
                        y3="-1.058958"
                        z3="1.105444"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.561753"
                        y3="0.216379"
                        z3="-0.584947"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.010362"
                        y3="0.348113"
                        z3="-1.599013"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.233693"
                        y3="-2.621286"
                        z3="-1.325598"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.155485"
                        y3="-0.246639"
                        z3="0.562187"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.076539"
                        y3="-2.000441"
                        z3="0.508861"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.087651"
                        y3="-1.070645"
                        z3="-0.99486"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.43355"
                        y3="0.227769"
                        z3="1.558588"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.784865"
                        y3="0.231885"
                        z3="0.935466"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.117555"
                        y3="-0.233095"
                        z3="-0.12144"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.779566"
                        y3="-1.34755"
                        z3="3.449824"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.991726"
                        y3="-2.889834"
                        z3="3.082354"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.110612"
                        y3="-1.374416"
                        z3="2.886793"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.702451"
                        y3="3.325913"
                        z3="1.664293"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.223845"
                        y3="6.163166"
                        z3="-0.372225"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.410323"
                        y3="4.20411"
                        z3="-3.216444"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.057701"
                        y3="5.534139"
                        z3="-2.258681"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.728818"
                        y3="3.914559"
                        z3="-2.097351"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.118057"
                        y3="6.318076"
                        z3="2.285949"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.716373"
                        y3="5.586819"
                        z3="2.391504"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.574364"
                        y3="-5.421429"
                        z3="-1.75412"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.000298"
                        y3="-5.56222"
                        z3="-2.468489"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.344411"
                        y3="2.109409"
                        z3="-1.711851"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.371097"
                        y3="6.798175"
                        z3="1.15863"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C17H24FN5O">
                  <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.2132031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:3.8278,-2.3436,1.2749;-2.0987,1.344,.2209;-1.6601,-2.1762,-.6258;.4074,-1.9989,.3583;2.1157,-3.4761,-.3021;-.0454,-3.6496,-1.2758;1.6322,-5.0852,-1.8493;-2.1991,-1.0235,.0667;-1.6546,.2545,-.5661;2.5733,-1.7355,1.3427;-3.7159,-1.0893,.0318;1.6428,-2.4695,.3979;-.3992,-2.6157,-.5124;-1.5752,2.5725,.0011;2.7377,-.2921,.8994;2.0838,-1.8472,2.7751;-.6763,2.8675,-1.0136;-1.9967,3.5738,.8798;-.183,4.1693,-1.147;-1.5177,4.866,.7523;-.6056,5.1536,-.2677;1.2138,-4.0461,-1.1262;.8029,4.4755,-2.2355;-1.9574,5.9444,1.697;-1.8643,-1.059,1.1054;-.5618,.2164,-.5849;-2.0104,.3481,-1.599;-2.2337,-2.6213,-1.3256;-4.1555,-.2466,.5622;-4.0765,-2.0004,.5089;-4.0877,-1.0706,-.9949;3.4335,.2278,1.5586;1.7849,.2319,.9355;3.1176,-.2331,-.1214;2.7796,-1.3476,3.4498;1.9917,-2.8898,3.0824;1.1106,-1.3744,2.8868;-2.7025,3.3259,1.6643;-.2238,6.1632,-.3722;.4103,4.2041,-3.2164;1.0577,5.5341,-2.2587;1.7288,3.9146,-2.0974;-1.1181,6.3181,2.2859;-2.7164,5.5868,2.3915;2.5744,-5.4214,-1.7541;1.0003,-5.5622,-2.4685;-.3444,2.1094,-1.7119;-2.3711,6.7982,1.1586;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2758</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2363.6362</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1365.2849</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1111.28563975</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2073.72281889</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3185.00845864</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5634.45795057</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2449.44949193</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03688899</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2217.73430327</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1106.44866352</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437162</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000037125957</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000037125957</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000074251915</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.880301649510</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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19.9417 20.0970 20.3275 20.3707 20.4883 20.6199 20.7505 20.8196 20.9429 20.9945 21.2012 21.3015 21.3197 21.4666 21.7964 21.8982 22.0876 22.4451 22.4542 22.6785 22.7243 23.0981 23.2832 23.3137 23.5849 23.6152 23.7440 23.9691 24.1673 24.3655 24.4564 24.6031 24.6957 25.0336 25.0752 25.2514 25.3050 25.4992 25.6462 26.0015 26.1015 26.1690 26.2081 26.3905 26.4792 26.6364 26.7063 27.0221 27.1287 27.2661 27.2879 27.4928 27.6653 27.8061 27.9274 28.1209 28.4930 28.5989 28.6161 28.7074 28.9274 29.0418 29.0917 29.1880 29.2705 29.4651 29.5885 29.6875 29.9323 30.0338 30.1642 30.2285 30.4749 30.5310 30.8429 30.9162 30.9579 30.9853 31.2184 31.3539 31.4654 31.6698 31.7070 31.9216 32.1868 32.2741 32.4724 32.7992 32.8072 32.9521 33.2734 33.4489 33.6085 33.7281 33.8031 33.8523 33.9845 34.0801 34.2495 34.3263 34.5849 34.8883 35.0970 35.1784 35.4197 35.7721 35.7896 36.0169 36.0966 36.2922 36.3909 36.5471 36.6271 36.8217 36.8574 37.1184 37.3773 37.6045 37.8834 37.9248 38.0547 38.1794 38.3569 38.4260 38.5254 38.6967 38.8298 38.9964 39.1684 39.2549 39.4488 39.6177 39.6892 39.9112 40.0071 40.0666 40.3154 40.3944 40.5448 40.6624 40.7832 40.7983 41.0094 41.0754 41.1020 41.4600 41.7962 41.8547 41.9543 42.1253 42.2805 42.3039 42.3686 42.5487 42.7102 42.8113 42.8390 42.9845 43.0532 43.2248 43.3544 43.4461 43.5106 43.6520 43.7614 43.9160 44.1337 44.4337 44.5596 44.6334 44.8379 44.9663 45.0483 45.1270 45.3476 45.5829 45.6568 45.7482 45.9841 46.2580 46.4351 46.5080 46.6053 46.7619 46.8529 47.0955 47.1997 47.2723 47.3607 47.4202 47.5273 47.6184 47.7996 47.9938 48.1314 48.2256 48.3449 48.5719 48.6363 49.0098 49.1215 49.2801 49.4788 49.7964 49.9918 50.1161 50.3441 50.4626 50.5794 50.6825 50.9531 51.2741 51.3912 51.8858 52.1498 52.7973 52.8896 53.4661 53.8781 54.2437 54.7567 54.8319 54.9209 55.1064 55.4779 55.5612 55.9071 56.0427 56.3851 56.5618 56.7625 57.0818 57.6791 57.8397 58.2534 58.7222 58.8692 59.0712 59.2199 59.4098 59.7858 60.0802 60.1634 60.3942 60.5931 60.7693 60.9786 61.1747 61.2875 61.5533 61.8554 62.1298 62.4347 62.5720 62.6766 62.8675 63.1886 63.5626 63.8056 63.8539 64.0197 64.0555 64.4392 64.7886 64.9501 65.0833 65.4683 65.5410 66.2012 66.3445 66.7813 67.0050 67.1452 67.6954 68.0031 68.1667 68.3194 68.3655 69.0118 69.2692 69.6923 69.9841 70.3102 70.4141 70.7873 71.1639 71.2698 71.7460 71.9101 71.9629 72.1670 72.2720 72.5358 72.6588 72.7301 72.8576 72.9541 73.3591 73.6331 73.7460 74.0047 74.6732 75.0090 75.1356 75.2660 75.5397 76.0144 76.4908 76.5602 76.6822 76.9109 77.0478 77.2591 77.5655 77.7351 77.8482 78.2157 78.3142 78.5318 78.7407 78.8264 78.8800 79.2235 79.2809 79.4009 79.5455 79.7411 79.8821 80.0166 80.0604 80.2582 80.3363 80.3929 80.5812 81.1064 81.1495 81.3073 81.3856 81.4798 81.5935 81.6498 81.8304 81.8393 81.9657 82.0277 82.2208 82.2652 82.4258 82.6285 82.8253 82.9936 83.1435 83.1750 83.3910 83.5182 83.6223 83.6933 83.8139 83.9658 84.0755 84.1989 84.3124 84.4061 84.5245 84.6514 84.8661 84.9466 85.1864 85.2432 85.3033 85.3399 85.4337 85.6536 85.7218 86.1040 86.2462 86.2695 86.3989 86.6621 86.7660 86.9011 86.9455 87.0426 87.2678 87.3395 87.4682 87.6208 87.7989 87.8606 88.0105 88.2450 88.4487 88.5503 88.7975 88.8531 88.9657 88.9969 89.1238 89.2880 89.4310 89.6403 89.7552 89.9947 90.2188 90.3058 90.5835 90.7662 90.8757 91.0562 91.3745 91.4297 91.6984 91.8816 91.9474 92.0404 92.0785 92.2677 92.3572 92.4983 92.7108 92.7341 93.1351 93.3111 93.4437 93.5661 93.6729 93.7361 93.8739 94.0885 94.1942 94.2953 94.3636 94.5121 94.6059 94.7493 94.8738 94.9278 95.0489 95.1821 95.4365 95.5824 95.6837 95.9894 96.2737 96.5218 96.5317 96.6791 96.7963 96.9715 97.0419 97.2937 97.5078 97.6308 97.9036 98.0033 98.1810 98.3736 98.5497 98.6256 98.7490 98.8036 98.8823 98.9736 99.0280 99.1615 99.3760 99.5400 99.6645 99.7999 100.0705 100.0990 100.1230 100.6197 100.7277 100.7412 100.8919 101.0223 101.1849 101.2583 101.4714 101.6315 101.6703 102.0299 102.0837 102.2179 102.3339 102.5352 102.7299 103.1763 103.3298 103.5054 103.5901 103.7645 104.0304 104.2074 104.5366 104.6369 104.7545 104.9875 105.1358 105.3708 105.6626 105.6901 105.9698 106.0339 106.2626 106.2829 106.6694 106.8805 107.0264 107.1633 107.2403 107.4290 107.6747 107.8922 108.1220 108.3531 108.4602 108.5296 108.5870 108.8432 108.9909 109.0341 109.2545 109.4313 109.4811 109.7460 109.8184 109.9905 110.0263 110.2990 110.5619 110.6689 110.8006 110.9616 111.0139 111.1996 111.2801 111.5308 111.8904 112.0932 112.2561 112.2957 112.4891 112.5175 112.6584 112.8463 112.8894 112.9990 113.1622 113.4143 113.6536 113.6784 113.7704 113.8353 113.9016 114.1567 114.1982 114.2239 114.5124 114.6663 114.8235 114.8788 115.1668 115.2247 115.4080 115.4342 115.4924 115.5619 115.6573 115.7618 115.8857 116.0924 116.1772 116.3823 116.4481 116.8907 117.2902 117.3547 117.4945 117.7577 117.8412 117.9542 118.2647 118.3685 118.5002 118.6444 118.6734 119.1584 119.1882 119.2626 119.4916 119.6268 119.6983 120.1012 120.2120 120.5177 120.7063 120.8711 121.0756 121.3741 121.6542 121.7415 121.8767 122.1144 122.2529 122.4754 122.9149 123.0215 123.1961 123.3690 123.3897 123.5651 123.8470 124.0558 124.3034 124.4802 124.6166 124.9275 125.3085 125.4837 125.7182 125.8670 126.0644 126.7884 126.9861 127.2564 127.4735 127.7161 127.9067 128.3968 128.6608 128.8953 129.1179 129.4585 129.6795 130.0327 130.2076 130.3985 130.5307 130.7641 130.8835 130.9487 130.9710 131.2461 131.3704 131.6670 131.7998 132.0550 132.2547 132.4698 132.6252 132.7440 132.8179 133.0477 133.2320 133.3840 133.5097 133.7366 134.0421 134.3010 134.3321 135.0143 135.1362 135.5902 135.7070 136.0871 136.2525 136.3533 136.5063 136.7278 137.0541 137.3976 137.5015 137.9007 138.1283 138.5418 138.5674 139.4272 139.8004 139.9812 140.1549 140.4241 140.7309 141.1455 141.3991 141.4465 141.5187 141.7324 141.9627 142.0539 142.3330 142.4753 142.7062 142.9515 143.1730 143.3857 143.6295 144.0280 144.2650 144.4111 144.5046 144.7003 144.9936 145.1402 145.4736 145.5743 145.6283 145.8998 146.0586 146.2266 146.3233 146.5834 146.7037 146.7597 147.2529 147.3216 147.4701 147.8034 148.0596 148.2913 148.3823 148.5927 148.8979 148.9185 149.0725 149.2043 149.2469 149.4397 149.7022 149.7213 150.0034 150.2442 150.4183 150.5188 150.7801 150.9034 150.9447 151.2496 151.6801 151.8568 152.0585 152.2258 152.7967 152.9465 153.2067 153.6912 153.9283 154.2085 154.2715 154.5719 154.6661 155.0385 155.1925 155.4680 155.7098 155.9701 156.1354 156.6229 156.7011 156.8077 157.0936 157.1366 157.4904 157.5505 157.6221 157.8909 158.2513 158.3571 158.5591 158.7311 158.8313 158.8852 159.1675 159.5139 160.1315 160.3711 160.6845 161.4155 162.5681 162.7530 163.9298 164.6228 165.1308 165.7137 166.0806 167.1628 167.7678 168.6647 169.7829 171.3243 172.5608 174.0511 175.5546 176.4838 180.2480 180.4281 183.0929 185.5893 187.0830 188.3555 188.7927 190.4647 190.5546 191.1701 193.1440 193.5125 194.1821 195.2172 200.7586 201.3808 202.6574 204.3646 208.2205 232.0500 233.7201 245.0626 245.8752 248.9729 619.9158 620.5093 632.7740 633.3012 635.5024 636.1863 637.4755 639.4385 640.0012 641.5013 642.8417 645.9346 647.6427 648.1086 648.4996 650.4368 657.1944 885.7180 885.8802 893.2983 902.9925 909.8337 1215.3970 1569.1000</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F O N N N N N 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="48">-0.266088 -0.342794 -0.211905 -0.479548 -0.397369 -0.441262 -0.247125 0.157297 -0.011295 0.337673 -0.281229 0.219772 0.388527 0.344345 -0.311211 -0.308537 -0.249901 -0.309372 -0.017316 0.040778 -0.255745 0.354029 -0.214354 -0.210995 0.063246 0.101614 0.112023 0.164922 0.091415 0.105995 0.091922 0.107431 0.092147 0.111913 0.104613 0.109465 0.096405 0.127014 0.126583 0.102373 0.090923 0.103427 0.103638 0.091824 0.193826 0.192876 0.126272 0.101756</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F O N N N N N 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="48">9.2661 8.3428 7.2119 7.4795 7.3974 7.4413 7.2471 5.8427 6.0113 5.6623 6.2812 5.7802 5.6115 5.6557 6.3112 6.3085 6.2499 6.3094 6.0173 5.9592 6.2557 5.6460 6.2144 6.2110 0.9368 0.8984 0.8880 0.8351 0.9086 0.8940 0.9081 0.8926 0.9079 0.8881 0.8954 0.8905 0.9036 0.8730 0.8734 0.8976 0.9091 0.8966 0.8964 0.9082 0.8062 0.8071 0.8737 0.8982</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">9.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="48">-0.2661 -0.3428 -0.2119 -0.4795 -0.3974 -0.4413 -0.2471 0.1573 -0.0113 0.3377 -0.2812 0.2198 0.3885 0.3443 -0.3112 -0.3085 -0.2499 -0.3094 -0.0173 0.0408 -0.2557 0.3540 -0.2144 -0.2110 0.0632 0.1016 0.1120 0.1649 0.0914 0.1060 0.0919 0.1074 0.0921 0.1119 0.1046 0.1095 0.0964 0.1270 0.1266 0.1024 0.0909 0.1034 0.1036 0.0918 0.1938 0.1929 0.1263 0.1018</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.0043 2.0557 3.2008 2.9273 3.0179 2.9822 3.2063 3.8189 3.7970 3.9212 3.9209 4.0425 4.2366 3.7633 3.9368 3.9316 3.8514 4.0185 3.8138 3.7407 3.9277 4.3329 3.9008 3.8966 1.0361 0.9982 0.9993 1.0284 1.0161 1.0064 1.0026 1.0072 1.0047 1.0060 1.0055 1.0063 1.0135 1.0192 1.0104 0.9956 1.0054 0.9945 0.9943 1.0059 1.0087 1.0088 1.0176 0.9957</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.0043 2.0557 3.2008 2.9273 3.0179 2.9822 3.2063 3.8189 3.7970 3.9212 3.9209 4.0425 4.2366 3.7633 3.9368 3.9316 3.8514 4.0185 3.8138 3.7407 3.9277 4.3329 3.9008 3.8966 1.0361 0.9982 0.9993 1.0284 1.0161 1.0064 1.0026 1.0072 1.0047 1.0060 1.0055 1.0063 1.0135 1.0192 1.0104 0.9956 1.0054 0.9945 0.9943 1.0059 1.0087 1.0088 1.0176 0.9957</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -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="49">1.0161 0.8922 1.0655 0.8972 1.2926 0.9587 1.4534 1.3378 1.5617 1.3795 1.4500 1.4875 1.3004 0.9528 0.9528 0.9386 0.9504 1.0135 0.9967 0.9693 0.9211 0.9638 0.9633 0.9970 0.9997 0.9789 1.3607 1.3400 0.9913 0.9762 0.9811 0.9903 0.9818 0.9755 1.3584 0.9766 1.4603 0.9824 1.4540 0.9509 1.3536 0.9502 0.9897 0.9848 0.9971 0.9805 0.9795 1.0001 0.9836</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 1 8 1 13 2 7 2 12 2 27 3 11 3 12 4 11 4 21 5 12 5 21 6 21 6 44 6 45 7 8 7 10 7 24 8 25 8 26 9 11 9 14 9 15 10 28 10 29 10 30 13 16 13 17 14 31 14 32 14 33 15 34 15 35 15 36 16 18 16 46 17 19 17 37 18 20 18 22 19 20 19 23 20 38 22 39 22 40 22 41 23 42 23 43 23 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020866780</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1111.306506527452</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.62661 9.48536 -1.14126 22.32919 -22.46152 -0.13233 1.51144 -2.56540 -1.05397</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.55911</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.96294</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
