<?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="2.683875"
                        y3="-1.765995"
                        z3="2.41736"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.861287"
                        y3="1.272836"
                        z3="-0.062667"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.315079"
                        y3="-1.52772"
                        z3="-0.081222"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.796697"
                        y3="-2.040987"
                        z3="0.659655"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.193869"
                        y3="-3.324773"
                        z3="-0.73241"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.028477"
                        y3="-2.722754"
                        z3="-1.478299"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.427172"
                        y3="-3.96426"
                        z3="-2.786582"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.653186"
                        y3="-0.779046"
                        z3="1.108425"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.193104"
                        y3="0.668581"
                        z3="1.01929"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.01295"
                        y3="-2.681771"
                        z3="1.431754"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.147652"
                        y3="-0.896558"
                        z3="1.376205"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.920693"
                        y3="-2.665658"
                        z3="0.379158"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.128042"
                        y3="-2.109797"
                        z3="-0.307417"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.677935"
                        y3="2.586953"
                        z3="-0.301332"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.063809"
                        y3="-4.06368"
                        z3="2.067711"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.351988"
                        y3="-2.271988"
                        z3="0.842542"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.373977"
                        y3="3.10899"
                        z3="-1.393396"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.867502"
                        y3="3.414228"
                        z3="0.46129"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.267654"
                        y3="4.447104"
                        z3="-1.720345"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.758951"
                        y3="4.76986"
                        z3="0.143981"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.456295"
                        y3="5.273321"
                        z3="-0.939598"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.204568"
                        y3="-3.313966"
                        z3="-1.634156"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.000915"
                        y3="5.010821"
                        z3="-2.902484"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.107069"
                        y3="5.658241"
                        z3="0.989231"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.103197"
                        y3="-1.223169"
                        z3="1.939636"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.427901"
                        y3="1.17794"
                        z3="1.963099"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.106236"
                        y3="0.701605"
                        z3="0.882167"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.947249"
                        y3="-1.502765"
                        z3="-0.86401"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.431588"
                        y3="-1.93905"
                        z3="1.515206"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.740766"
                        y3="-0.485702"
                        z3="0.5586"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.417502"
                        y3="-0.351632"
                        z3="2.280669"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.826184"
                        y3="-4.095936"
                        z3="2.846805"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.302279"
                        y3="-4.817155"
                        z3="1.319207"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.103938"
                        y3="-4.319237"
                        z3="2.517407"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.303589"
                        y3="-1.266943"
                        z3="0.422791"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.646816"
                        y3="-2.955646"
                        z3="0.050274"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.119816"
                        y3="-2.281976"
                        z3="1.616661"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.312687"
                        y3="3.031219"
                        z3="1.308339"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.372627"
                        y3="6.325762"
                        z3="-1.186621"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.305334"
                        y3="5.319324"
                        z3="-3.684826"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.683803"
                        y3="4.283165"
                        z3="-3.338647"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.584907"
                        y3="5.889615"
                        z3="-2.626276"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.120291"
                        y3="6.680483"
                        z3="0.614053"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.137896"
                        y3="5.30172"
                        z3="1.014263"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.325234"
                        y3="-4.373884"
                        z3="-2.95862"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.737459"
                        y3="-3.941414"
                        z3="-3.513268"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.000133"
                        y3="2.446856"
                        z3="-1.979094"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.247731"
                        y3="5.690587"
                        z3="2.020759"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a12" 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 a16" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a38" 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 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a43" 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:2.6839,-1.766,2.4174;-1.8613,1.2728,-.0627;-1.3151,-1.5277,-.0812;.7967,-2.041,.6597;2.1939,-3.3248,-.7324;.0285,-2.7228,-1.4783;1.4272,-3.9643,-2.7866;-1.6532,-.779,1.1084;-1.1931,.6686,1.0193;3.013,-2.6818,1.4318;-3.1477,-.8966,1.3762;1.9207,-2.6657,.3792;-.128,-2.1098,-.3074;-1.6779,2.587,-.3013;3.0638,-4.0637,2.0677;4.352,-2.272,.8425;-2.374,3.109,-1.3934;-.8675,3.4142,.4613;-2.2677,4.4471,-1.7203;-.759,4.7699,.144;-1.4563,5.2733,-.9396;1.2046,-3.314,-1.6342;-3.0009,5.0108,-2.9025;.1071,5.6582,.9892;-1.1032,-1.2232,1.9396;-1.4279,1.1779,1.9631;-.1062,.7016,.8822;-1.9472,-1.5028,-.864;-3.4316,-1.939,1.5152;-3.7408,-.4857,.5586;-3.4175,-.3516,2.2807;3.8262,-4.0959,2.8468;3.3023,-4.8172,1.3192;2.1039,-4.3192,2.5174;4.3036,-1.2669,.4228;4.6468,-2.9556,.0503;5.1198,-2.282,1.6167;-.3127,3.0312,1.3083;-1.3726,6.3258,-1.1866;-2.3053,5.3193,-3.6848;-3.6838,4.2832,-3.3386;-3.5849,5.8896,-2.6263;.1203,6.6805,.6141;1.1379,5.3017,1.0143;2.3252,-4.3739,-2.9586;.7375,-3.9414,-3.5133;-3.0001,2.4469,-1.9791;-.2477,5.6906,2.0208;</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">2052.5252104633 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">6.335e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.405 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">0.191 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.602 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="2.68387541"
                                 y3="-1.7659954"
                                 z3="2.41735955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.86128683"
                                 y3="1.27283577"
                                 z3="-0.06266688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.3150792"
                                 y3="-1.52772001"
                                 z3="-0.08122218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.79669655"
                                 y3="-2.04098657"
                                 z3="0.65965514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.19386859"
                                 y3="-3.32477307"
                                 z3="-0.73241018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.02847715"
                                 y3="-2.72275412"
                                 z3="-1.47829898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.42717183"
                                 y3="-3.96425999"
                                 z3="-2.78658173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.65318643"
                                 y3="-0.77904623"
                                 z3="1.10842516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.19310418"
                                 y3="0.66858121"
                                 z3="1.01928964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.01294971"
                                 y3="-2.68177109"
                                 z3="1.43175368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.14765213"
                                 y3="-0.89655818"
                                 z3="1.37620495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.92069312"
                                 y3="-2.665658"
                                 z3="0.37915765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.12804153"
                                 y3="-2.10979699"
                                 z3="-0.30741665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.67793508"
                                 y3="2.58695307"
                                 z3="-0.30133151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.06380939"
                                 y3="-4.06367999"
                                 z3="2.06771131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.35198821"
                                 y3="-2.27198813"
                                 z3="0.84254154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.37397714"
                                 y3="3.10899008"
                                 z3="-1.3933961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.86750175"
                                 y3="3.41422785"
                                 z3="0.46128956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.26765382"
                                 y3="4.44710363"
                                 z3="-1.72034487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.75895129"
                                 y3="4.76985978"
                                 z3="0.14398149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.45629491"
                                 y3="5.27332095"
                                 z3="-0.93959795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.20456778"
                                 y3="-3.31396626"
                                 z3="-1.63415589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.00091528"
                                 y3="5.01082141"
                                 z3="-2.90248415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.10706885"
                                 y3="5.65824118"
                                 z3="0.98923141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.10319709"
                                 y3="-1.22316896"
                                 z3="1.93963575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.42790137"
                                 y3="1.17794006"
                                 z3="1.96309924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.10623593"
                                 y3="0.70160469"
                                 z3="0.88216681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.94724894"
                                 y3="-1.50276477"
                                 z3="-0.86401041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.43158773"
                                 y3="-1.93905045"
                                 z3="1.51520644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.74076565"
                                 y3="-0.48570202"
                                 z3="0.55860031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.4175024"
                                 y3="-0.35163196"
                                 z3="2.28066919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.82618421"
                                 y3="-4.09593585"
                                 z3="2.84680528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.30227922"
                                 y3="-4.81715463"
                                 z3="1.31920681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.1039378"
                                 y3="-4.31923692"
                                 z3="2.51740732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.30358877"
                                 y3="-1.2669428"
                                 z3="0.42279115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.64681613"
                                 y3="-2.95564624"
                                 z3="0.05027371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.11981559"
                                 y3="-2.28197584"
                                 z3="1.61666101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.31268682"
                                 y3="3.03121894"
                                 z3="1.30833862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.37262733"
                                 y3="6.32576189"
                                 z3="-1.18662099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.30533426"
                                 y3="5.31932399"
                                 z3="-3.68482633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.68380339"
                                 y3="4.28316464"
                                 z3="-3.33864698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.58490708"
                                 y3="5.88961524"
                                 z3="-2.62627568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.12029128"
                                 y3="6.68048326"
                                 z3="0.61405288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.13789636"
                                 y3="5.30172034"
                                 z3="1.01426307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.32523357"
                                 y3="-4.37388352"
                                 z3="-2.95861992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.73745937"
                                 y3="-3.94141367"
                                 z3="-3.51326844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.00013309"
                                 y3="2.44685563"
                                 z3="-1.9790942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.24773143"
                                 y3="5.69058715"
                                 z3="2.0207588">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a12" 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 a16" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a38" 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 a40" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a43" 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:2.6839,-1.766,2.4174;-1.8613,1.2728,-.0627;-1.3151,-1.5277,-.0812;.7967,-2.041,.6597;2.1939,-3.3248,-.7324;.0285,-2.7228,-1.4783;1.4272,-3.9643,-2.7866;-1.6532,-.779,1.1084;-1.1931,.6686,1.0193;3.0129,-2.6818,1.4318;-3.1477,-.8966,1.3762;1.9207,-2.6657,.3792;-.128,-2.1098,-.3074;-1.6779,2.587,-.3013;3.0638,-4.0637,2.0677;4.352,-2.272,.8425;-2.374,3.109,-1.3934;-.8675,3.4142,.4613;-2.2677,4.4471,-1.7203;-.759,4.7699,.144;-1.4563,5.2733,-.9396;1.2046,-3.314,-1.6342;-3.0009,5.0108,-2.9025;.1071,5.6582,.9892;-1.1032,-1.2232,1.9396;-1.4279,1.1779,1.9631;-.1062,.7016,.8822;-1.9472,-1.5028,-.864;-3.4316,-1.9391,1.5152;-3.7408,-.4857,.5586;-3.4175,-.3516,2.2807;3.8262,-4.0959,2.8468;3.3023,-4.8172,1.3192;2.1039,-4.3192,2.5174;4.3036,-1.2669,.4228;4.6468,-2.9556,.0503;5.1198,-2.282,1.6167;-.3127,3.0312,1.3083;-1.3726,6.3258,-1.1866;-2.3053,5.3193,-3.6848;-3.6838,4.2832,-3.3386;-3.5849,5.8896,-2.6263;.1203,6.6805,.6141;1.1379,5.3017,1.0143;2.3252,-4.3739,-2.9586;.7375,-3.9414,-3.5133;-3.0001,2.4469,-1.9791;-.2477,5.6906,2.0208;</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>
               </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="2.683875"
                        y3="-1.765995"
                        z3="2.41736"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.861287"
                        y3="1.272836"
                        z3="-0.062667"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.315079"
                        y3="-1.52772"
                        z3="-0.081222"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.796697"
                        y3="-2.040987"
                        z3="0.659655"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.193869"
                        y3="-3.324773"
                        z3="-0.73241"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.028477"
                        y3="-2.722754"
                        z3="-1.478299"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.427172"
                        y3="-3.96426"
                        z3="-2.786582"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.653186"
                        y3="-0.779046"
                        z3="1.108425"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.193104"
                        y3="0.668581"
                        z3="1.01929"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.01295"
                        y3="-2.681771"
                        z3="1.431754"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.147652"
                        y3="-0.896558"
                        z3="1.376205"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.920693"
                        y3="-2.665658"
                        z3="0.379158"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.128042"
                        y3="-2.109797"
                        z3="-0.307417"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.677935"
                        y3="2.586953"
                        z3="-0.301332"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.063809"
                        y3="-4.06368"
                        z3="2.067711"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.351988"
                        y3="-2.271988"
                        z3="0.842542"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.373977"
                        y3="3.10899"
                        z3="-1.393396"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.867502"
                        y3="3.414228"
                        z3="0.46129"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.267654"
                        y3="4.447104"
                        z3="-1.720345"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.758951"
                        y3="4.76986"
                        z3="0.143981"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.456295"
                        y3="5.273321"
                        z3="-0.939598"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.204568"
                        y3="-3.313966"
                        z3="-1.634156"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.000915"
                        y3="5.010821"
                        z3="-2.902484"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.107069"
                        y3="5.658241"
                        z3="0.989231"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.103197"
                        y3="-1.223169"
                        z3="1.939636"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.427901"
                        y3="1.17794"
                        z3="1.963099"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.106236"
                        y3="0.701605"
                        z3="0.882167"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.947249"
                        y3="-1.502765"
                        z3="-0.86401"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.431588"
                        y3="-1.93905"
                        z3="1.515206"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.740766"
                        y3="-0.485702"
                        z3="0.5586"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.417502"
                        y3="-0.351632"
                        z3="2.280669"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.826184"
                        y3="-4.095936"
                        z3="2.846805"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.302279"
                        y3="-4.817155"
                        z3="1.319207"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.103938"
                        y3="-4.319237"
                        z3="2.517407"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.303589"
                        y3="-1.266943"
                        z3="0.422791"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.646816"
                        y3="-2.955646"
                        z3="0.050274"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.119816"
                        y3="-2.281976"
                        z3="1.616661"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.312687"
                        y3="3.031219"
                        z3="1.308339"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.372627"
                        y3="6.325762"
                        z3="-1.186621"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.305334"
                        y3="5.319324"
                        z3="-3.684826"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.683803"
                        y3="4.283165"
                        z3="-3.338647"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.584907"
                        y3="5.889615"
                        z3="-2.626276"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.120291"
                        y3="6.680483"
                        z3="0.614053"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.137896"
                        y3="5.30172"
                        z3="1.014263"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.325234"
                        y3="-4.373884"
                        z3="-2.95862"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.737459"
                        y3="-3.941414"
                        z3="-3.513268"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.000133"
                        y3="2.446856"
                        z3="-1.979094"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.247731"
                        y3="5.690587"
                        z3="2.020759"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a12" 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 a16" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a38" 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 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a43" 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:2.6839,-1.766,2.4174;-1.8613,1.2728,-.0627;-1.3151,-1.5277,-.0812;.7967,-2.041,.6597;2.1939,-3.3248,-.7324;.0285,-2.7228,-1.4783;1.4272,-3.9643,-2.7866;-1.6532,-.779,1.1084;-1.1931,.6686,1.0193;3.013,-2.6818,1.4318;-3.1477,-.8966,1.3762;1.9207,-2.6657,.3792;-.128,-2.1098,-.3074;-1.6779,2.587,-.3013;3.0638,-4.0637,2.0677;4.352,-2.272,.8425;-2.374,3.109,-1.3934;-.8675,3.4142,.4613;-2.2677,4.4471,-1.7203;-.759,4.7699,.144;-1.4563,5.2733,-.9396;1.2046,-3.314,-1.6342;-3.0009,5.0108,-2.9025;.1071,5.6582,.9892;-1.1032,-1.2232,1.9396;-1.4279,1.1779,1.9631;-.1062,.7016,.8822;-1.9472,-1.5028,-.864;-3.4316,-1.939,1.5152;-3.7408,-.4857,.5586;-3.4175,-.3516,2.2807;3.8262,-4.0959,2.8468;3.3023,-4.8172,1.3192;2.1039,-4.3192,2.5174;4.3036,-1.2669,.4228;4.6468,-2.9556,.0503;5.1198,-2.282,1.6167;-.3127,3.0312,1.3083;-1.3726,6.3258,-1.1866;-2.3053,5.3193,-3.6848;-3.6838,4.2832,-3.3386;-3.5849,5.8896,-2.6263;.1203,6.6805,.6141;1.1379,5.3017,1.0143;2.3252,-4.3739,-2.9586;.7375,-3.9414,-3.5133;-3.0001,2.4469,-1.9791;-.2477,5.6906,2.0208;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1111.26455632</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2052.52521046</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3163.78976678</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5591.44234922</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2427.65258244</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2217.77485263</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1106.51029632</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00429663</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999998890332</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999998890332</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999997780663</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.887213856886</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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104.8051 104.8716 104.9952 105.0785 105.3108 105.3436 105.3970 105.5686 105.7845 105.8601 106.0281 106.3509 106.3614 106.9378 107.0986 107.2347 107.3628 107.5069 107.5586 107.8800 108.0482 108.2393 108.3113 108.5690 108.6972 108.9087 109.2022 109.2514 109.2693 109.4573 109.6790 109.9746 110.0814 110.1337 110.2306 110.4131 110.5365 110.8734 111.0788 111.1350 111.2559 111.3245 111.4788 111.7319 111.8408 111.8927 111.9910 112.1949 112.2402 112.3562 112.5957 112.7205 112.8432 113.0752 113.1096 113.2197 113.4480 113.6115 113.6758 113.8368 113.8939 114.0350 114.1030 114.2363 114.4910 114.5098 114.6978 114.8724 115.0043 115.1265 115.2235 115.2954 115.4179 115.5889 115.6436 115.7940 115.9627 116.0070 116.2908 116.6961 116.8342 117.1597 117.3506 117.4602 117.5580 117.7000 117.9147 118.0092 118.0681 118.2920 118.3891 118.7931 118.9023 118.9670 119.1151 119.1575 119.2734 119.5438 119.8962 120.1306 120.3570 120.5359 120.5773 121.1410 121.2942 121.4634 121.5069 121.8890 122.0488 122.1592 122.3053 122.7264 122.8725 123.1131 123.1869 123.3637 123.5036 123.8563 123.9299 124.1488 124.3340 124.3750 124.4866 124.9858 125.2903 125.4440 125.7699 125.9282 126.1898 126.5355 126.7861 127.3413 127.4329 127.8896 128.0667 128.3998 128.9060 129.0912 129.3467 129.5915 130.0451 130.1333 130.2653 130.5226 130.5624 130.8043 130.8444 131.1366 131.2003 131.5387 131.7452 131.9089 132.1645 132.2435 132.3754 132.4935 132.6833 133.0148 133.0849 133.1759 133.2181 133.5746 133.6681 134.1298 134.2557 134.6566 134.9813 135.0598 135.5052 135.6818 136.1053 136.2840 136.3814 136.6488 136.7463 137.0520 137.4931 137.9401 138.1148 138.5348 139.0301 139.1242 139.6280 139.9767 140.0774 140.3688 140.3855 140.6764 141.0566 141.2366 141.3577 141.4231 141.6047 141.9992 142.0826 142.3460 142.4483 142.7902 142.9899 143.2320 143.5600 143.8125 143.9646 144.2551 144.3678 144.5650 144.6918 144.8902 145.0390 145.1779 145.3182 145.4584 145.8169 145.9241 146.1363 146.2170 146.5323 146.6318 146.7034 146.9116 147.0964 147.4117 147.6017 147.7836 147.8786 148.0204 148.5344 148.7100 148.7503 149.0006 149.0366 149.1892 149.2703 149.3837 149.5763 149.7680 149.9470 150.2135 150.3157 150.6669 150.7632 151.0193 151.3093 151.4530 151.7696 151.9881 152.3134 152.4576 153.0966 153.4307 153.5249 153.6300 153.9324 154.1641 154.3712 154.6057 154.7828 155.1823 155.5079 155.5298 156.0539 156.1223 156.5349 156.5779 156.6275 156.8814 157.0937 157.4110 157.4451 157.6582 157.9172 157.9342 158.2887 158.4830 158.6962 158.8107 158.9045 159.0592 159.1143 159.8790 160.0726 160.8512 161.2566 162.5973 162.9319 164.1405 164.7388 165.1237 166.0211 166.4246 167.4318 167.7331 169.4304 170.1305 171.5661 172.6553 174.4109 175.5482 176.6968 179.8780 181.0203 182.6085 185.4729 187.4196 188.7800 189.2634 190.6646 191.0727 191.5998 193.1040 193.5877 194.8196 195.7229 201.6800 202.1267 203.2778 204.9691 208.3275 232.7612 234.3972 245.8430 246.5338 249.4077 619.9665 620.7562 633.2803 633.7524 636.4991 636.6305 637.7799 639.8746 640.0758 641.6710 642.6791 645.9435 647.4174 648.0927 648.3625 649.9774 657.5898 885.8351 886.6550 893.0793 903.4515 910.2255 1216.2678 1569.4051</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">-0.231513 -0.301226 -0.206659 -0.376198 -0.420619 -0.398730 -0.266649 0.115739 -0.021567 0.351977 -0.267577 0.177649 0.398337 0.327729 -0.312907 -0.285849 -0.253713 -0.209045 0.061349 -0.005720 -0.201914 0.356412 -0.216178 -0.221678 0.081983 0.092282 0.116055 0.142608 0.102027 0.089361 0.076834 0.090574 0.095075 0.102571 0.096784 0.091171 0.089010 0.093828 0.088686 0.098349 0.079116 0.093666 0.077054 0.097479 0.162238 0.162714 0.092177 0.096912</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">9.2315 8.3012 7.2067 7.3762 7.4206 7.3987 7.2666 5.8843 6.0216 5.6480 6.2676 5.8224 5.6017 5.6723 6.3129 6.2858 6.2537 6.2090 5.9387 6.0057 6.2019 5.6436 6.2162 6.2217 0.9180 0.9077 0.8839 0.8574 0.8980 0.9106 0.9232 0.9094 0.9049 0.8974 0.9032 0.9088 0.9110 0.9062 0.9113 0.9017 0.9209 0.9063 0.9229 0.9025 0.8378 0.8373 0.9078 0.9031</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">-0.2315 -0.3012 -0.2067 -0.3762 -0.4206 -0.3987 -0.2666 0.1157 -0.0216 0.3520 -0.2676 0.1776 0.3983 0.3277 -0.3129 -0.2858 -0.2537 -0.2090 0.0613 -0.0057 -0.2019 0.3564 -0.2162 -0.2217 0.0820 0.0923 0.1161 0.1426 0.1020 0.0894 0.0768 0.0906 0.0951 0.1026 0.0968 0.0912 0.0890 0.0938 0.0887 0.0983 0.0791 0.0937 0.0771 0.0975 0.1622 0.1627 0.0922 0.0969</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.0529 2.0951 3.2011 3.0009 2.9801 3.0119 3.1844 3.9403 3.8207 3.9105 3.9377 4.0823 4.1853 3.8634 3.9384 3.9418 4.0608 3.8955 3.7756 3.8819 3.9833 4.3092 3.9069 3.9120 1.0354 0.9940 1.0009 1.0466 1.0073 1.0108 1.0100 1.0078 1.0142 1.0116 1.0109 1.0221 1.0080 1.0253 1.0172 0.9941 1.0090 0.9978 1.0095 0.9959 1.0315 1.0308 1.0264 0.9949</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.0529 2.0951 3.2011 3.0009 2.9801 3.0119 3.1844 3.9403 3.8207 3.9105 3.9377 4.0823 4.1853 3.8634 3.9384 3.9418 4.0608 3.8955 3.7756 3.8819 3.9833 4.3092 3.9069 3.9120 1.0354 0.9940 1.0009 1.0466 1.0073 1.0108 1.0100 1.0078 1.0142 1.0116 1.0109 1.0221 1.0080 1.0253 1.0172 0.9941 1.0090 0.9978 1.0095 0.9959 1.0315 1.0308 1.0264 0.9949</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">1.0591 0.8888 1.0906 0.9043 1.2739 0.9720 1.5698 1.3119 1.4554 1.4203 1.4496 1.4945 1.2327 0.9754 0.9755 0.9834 0.9605 1.0009 0.9773 0.9638 0.9202 0.9513 0.9582 1.0025 0.9797 0.9904 1.3778 1.3681 0.9918 0.9777 0.9834 0.9865 0.9761 0.9936 1.4681 0.9685 1.3855 0.9523 1.3743 0.9381 1.4783 0.9330 0.9680 0.9823 0.9994 0.9909 0.9970 0.9886 0.9864</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">-0.020049869</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1111.284606186663</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.72438 4.62109 -0.10329 13.79026 -14.16854 -0.37828 0.72505 -1.37575 -0.65070</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.75972</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.93106</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
