<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">F N N N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="2.605059"
                        y3="-2.609037"
                        z3="1.898559"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.355745"
                        y3="1.888669"
                        z3="-1.009414"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.983852"
                        y3="0.113316"
                        z3="0.304679"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.403856"
                        y3="0.958291"
                        z3="-1.385623"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.045781"
                        y3="-0.942376"
                        z3="-0.114027"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.425706"
                        y3="-0.055411"
                        z3="-1.700468"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.018619"
                        y3="2.441457"
                        z3="1.039567"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.964328"
                        y3="1.990693"
                        z3="-0.437457"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.360266"
                        y3="1.886171"
                        z3="1.545756"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.784951"
                        y3="0.724269"
                        z3="-0.444647"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.5757"
                        y3="0.667134"
                        z3="0.693965"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.831449"
                        y3="3.934463"
                        z3="1.22847"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.825937"
                        y3="-0.273447"
                        z3="-1.396424"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.407923"
                        y3="-0.418298"
                        z3="0.894735"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.661142"
                        y3="-1.374157"
                        z3="-1.208703"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.440075"
                        y3="-1.432416"
                        z3="-0.055701"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.272785"
                        y3="0.958796"
                        z3="-0.682753"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.716006"
                        y3="-2.468731"
                        z3="-2.235202"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.901529"
                        y3="-0.81626"
                        z3="0.517292"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.255062"
                        y3="-0.001857"
                        z3="-1.048958"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.524882"
                        y3="-1.819866"
                        z3="1.576883"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.367987"
                        y3="-2.684096"
                        z3="1.114444"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.223753"
                        y3="1.905329"
                        z3="1.562101"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.48358"
                        y3="2.741555"
                        z3="-1.046332"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.165726"
                        y3="2.612465"
                        z3="1.382078"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.344426"
                        y3="1.671089"
                        z3="2.615848"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.616274"
                        y3="4.501344"
                        z3="0.721753"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.129983"
                        y3="4.266179"
                        z3="0.833182"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.858773"
                        y3="4.208477"
                        z3="2.283625"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.613989"
                        y3="2.504455"
                        z3="-1.759664"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.19406"
                        y3="-0.217521"
                        z3="-2.276855"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.022679"
                        y3="-0.490962"
                        z3="1.783809"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.179375"
                        y3="-2.120987"
                        z3="-3.160354"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.71836"
                        y3="-2.828439"
                        z3="-2.490172"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.293512"
                        y3="-3.321999"
                        z3="-1.881951"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.230499"
                        y3="-1.263387"
                        z3="2.472667"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.499367"
                        y3="-2.06386"
                        z3="0.893698"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.095095"
                        y3="-3.399718"
                        z3="1.88902"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.632999"
                        y3="-3.237318"
                        z3="0.213087"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.096954"
                        y3="-0.756376"
                        z3="-1.449865"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.648323"
                        y3="0.633637"
                        z3="-2.393119"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.082621"
                        y3="-2.289885"
                        z3="0.105058"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a41" order="S"/>
                  <bond atomRefs2="a6 a40" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C16H20FN5">
                  <atomArray count="16 20 1 5" elementType="C H F N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">281.2031031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20FN5/c1-8-4-5-11-7-9(2)13(12(11)6-8)19-16-21-14(10(3)17)20-15(18)22-16/h4-6,9-10,13,19H,7,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,12,22,16,14,13,9,15,7,21,11,10,8,19,20,17,1,6,2,5,3,4/CRV:4.3,5.3,6.3,8.3,11.3,12.3,14.3,15.3,16.3,20.2,21.2,22.2/rA:42nFNN2N2N2NCCCC3C3CC3C3C3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s2s7;s7;s8;s9s10;s7;s10;s11;s13;s14s15;s2s3s4;s15;s3s5;s4s5s6;s1s19;s21;s7;s8;s9;s9;s12;s12;s12;s2;s13;s14;s18;s18;s18;s21;s22;s22;s22;s6;s6;s16;/rC:2.6051,-2.609,1.8986;.3557,1.8887,-1.0094;.9839,.1133,.3047;2.4039,.9583,-1.3856;3.0458,-.9424,-.114;4.4257,-.0554,-1.7005;-1.0186,2.4415,1.0396;-.9643,1.9907,-.4375;-2.3603,1.8862,1.5458;-1.785,.7243,-.4446;-2.5757,.6671,.694;-.8314,3.9345,1.2285;-1.8259,-.2734,-1.3964;-3.4079,-.4183,.8947;-2.6611,-1.3742,-1.2087;-3.4401,-1.4324,-.0557;1.2728,.9588,-.6828;-2.716,-2.4687,-2.2352;1.9015,-.8163,.5173;3.2551,-.0019,-1.049;1.5249,-1.8199,1.5769;.368,-2.6841,1.1144;-.2238,1.9053,1.5621;-1.4836,2.7416,-1.0463;-3.1657,2.6125,1.3821;-2.3444,1.6711,2.6158;-1.6163,4.5013,.7218;.13,4.2662,.8332;-.8588,4.2085,2.2836;.614,2.5045,-1.7597;-1.1941,-.2175,-2.2769;-4.0227,-.491,1.7838;-3.1794,-2.121,-3.1604;-1.7184,-2.8284,-2.4902;-3.2935,-3.322,-1.882;1.2305,-1.2634,2.4727;-.4994,-2.0639,.8937;.0951,-3.3997,1.889;.633,-3.2373,.2131;5.097,-.7564,-1.4499;4.6483,.6336,-2.3931;-4.0826,-2.2899,.1051;</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">1298</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">160</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">962</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1870.5950501840 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">4.749e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.380 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">0.214 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.598 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="2.60505934"
                                 y3="-2.60903655"
                                 z3="1.89855898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="0.35574474"
                                 y3="1.88866881"
                                 z3="-1.00941358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="0.98385183"
                                 y3="0.11331645"
                                 z3="0.30467914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.40385601"
                                 y3="0.95829069"
                                 z3="-1.38562281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.04578083"
                                 y3="-0.94237627"
                                 z3="-0.11402708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.42570564"
                                 y3="-0.05541082"
                                 z3="-1.70046844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.01861903"
                                 y3="2.44145653"
                                 z3="1.03956654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.96432765"
                                 y3="1.99069284"
                                 z3="-0.43745728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.3602664"
                                 y3="1.88617131"
                                 z3="1.54575591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.78495124"
                                 y3="0.72426897"
                                 z3="-0.44464652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.57570009"
                                 y3="0.66713393"
                                 z3="0.69396528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.8314488"
                                 y3="3.93446318"
                                 z3="1.22847002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.82593681"
                                 y3="-0.27344699"
                                 z3="-1.39642448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.4079233"
                                 y3="-0.41829821"
                                 z3="0.89473473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.6611423"
                                 y3="-1.37415679"
                                 z3="-1.20870329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.44007533"
                                 y3="-1.43241604"
                                 z3="-0.05570113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.27278515"
                                 y3="0.95879638"
                                 z3="-0.68275336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.71600609"
                                 y3="-2.46873095"
                                 z3="-2.23520212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.90152905"
                                 y3="-0.81625969"
                                 z3="0.517292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.25506181"
                                 y3="-0.00185735"
                                 z3="-1.04895776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.52488226"
                                 y3="-1.81986603"
                                 z3="1.57688319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.3679865"
                                 y3="-2.68409574"
                                 z3="1.11444364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.22375313"
                                 y3="1.90532851"
                                 z3="1.56210095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.48358011"
                                 y3="2.74155481"
                                 z3="-1.04633162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.1657264"
                                 y3="2.61246505"
                                 z3="1.38207755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.34442629"
                                 y3="1.67108898"
                                 z3="2.61584758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.6162737"
                                 y3="4.50134402"
                                 z3="0.72175302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.1299829"
                                 y3="4.26617865"
                                 z3="0.83318233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.85877285"
                                 y3="4.20847737"
                                 z3="2.2836253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.61398884"
                                 y3="2.50445509"
                                 z3="-1.75966417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.19406005"
                                 y3="-0.21752149"
                                 z3="-2.27685479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.02267862"
                                 y3="-0.49096219"
                                 z3="1.7838087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.17937538"
                                 y3="-2.12098725"
                                 z3="-3.16035374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.71836034"
                                 y3="-2.82843928"
                                 z3="-2.49017248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.293512"
                                 y3="-3.32199893"
                                 z3="-1.88195062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.23049881"
                                 y3="-1.26338703"
                                 z3="2.47266743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.49936696"
                                 y3="-2.06386046"
                                 z3="0.89369814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.09509462"
                                 y3="-3.3997175"
                                 z3="1.88901973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.63299908"
                                 y3="-3.23731838"
                                 z3="0.2130866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.09695378"
                                 y3="-0.75637623"
                                 z3="-1.44986478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.64832297"
                                 y3="0.63363738"
                                 z3="-2.39311931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.08262101"
                                 y3="-2.28988518"
                                 z3="0.10505809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a2 a30" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a41" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                        </bondArray>
                        <formula concise="C16H20FN5">
                           <atomArray count="16 20 1 5" elementType="C H F N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">281.2031031999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20FN5/c1-8-4-5-11-7-9(2)13(12(11)6-8)19-16-21-14(10(3)17)20-15(18)22-16/h4-6,9-10,13,19H,7,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,12,22,16,14,13,9,15,7,21,11,10,8,19,20,17,1,6,2,5,3,4/CRV:4.3,5.3,6.3,8.3,11.3,12.3,14.3,15.3,16.3,20.2,21.2,22.2/rA:42nFNN2N2N2NCCCC3C3CC3C3C3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s2s7;s7;s8;s9s10;s7;s10;s11;s13;s14s15;s2s3s4;s15;s3s5;s4s5s6;s1s19;s21;s7;s8;s9;s9;s12;s12;s12;s2;s13;s14;s18;s18;s18;s21;s22;s22;s22;s6;s6;s16;/rC:2.6051,-2.609,1.8986;.3557,1.8887,-1.0094;.9839,.1133,.3047;2.4039,.9583,-1.3856;3.0458,-.9424,-.114;4.4257,-.0554,-1.7005;-1.0186,2.4415,1.0396;-.9643,1.9907,-.4375;-2.3603,1.8862,1.5458;-1.785,.7243,-.4446;-2.5757,.6671,.694;-.8314,3.9345,1.2285;-1.8259,-.2734,-1.3964;-3.4079,-.4183,.8947;-2.6611,-1.3742,-1.2087;-3.4401,-1.4324,-.0557;1.2728,.9588,-.6828;-2.716,-2.4687,-2.2352;1.9015,-.8163,.5173;3.2551,-.0019,-1.049;1.5249,-1.8199,1.5769;.368,-2.6841,1.1144;-.2238,1.9053,1.5621;-1.4836,2.7416,-1.0463;-3.1657,2.6125,1.3821;-2.3444,1.6711,2.6158;-1.6163,4.5013,.7218;.13,4.2662,.8332;-.8588,4.2085,2.2836;.614,2.5045,-1.7597;-1.1941,-.2175,-2.2769;-4.0227,-.491,1.7838;-3.1794,-2.121,-3.1604;-1.7184,-2.8284,-2.4902;-3.2935,-3.322,-1.882;1.2305,-1.2634,2.4727;-.4994,-2.0639,.8937;.0951,-3.3997,1.889;.633,-3.2373,.2131;5.097,-.7564,-1.4499;4.6483,.6336,-2.3931;-4.0826,-2.2899,.1051;</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="2.605059"
                        y3="-2.609037"
                        z3="1.898559"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.355745"
                        y3="1.888669"
                        z3="-1.009414"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.983852"
                        y3="0.113316"
                        z3="0.304679"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.403856"
                        y3="0.958291"
                        z3="-1.385623"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.045781"
                        y3="-0.942376"
                        z3="-0.114027"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.425706"
                        y3="-0.055411"
                        z3="-1.700468"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.018619"
                        y3="2.441457"
                        z3="1.039567"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.964328"
                        y3="1.990693"
                        z3="-0.437457"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.360266"
                        y3="1.886171"
                        z3="1.545756"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.784951"
                        y3="0.724269"
                        z3="-0.444647"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.5757"
                        y3="0.667134"
                        z3="0.693965"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.831449"
                        y3="3.934463"
                        z3="1.22847"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.825937"
                        y3="-0.273447"
                        z3="-1.396424"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.407923"
                        y3="-0.418298"
                        z3="0.894735"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.661142"
                        y3="-1.374157"
                        z3="-1.208703"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.440075"
                        y3="-1.432416"
                        z3="-0.055701"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.272785"
                        y3="0.958796"
                        z3="-0.682753"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.716006"
                        y3="-2.468731"
                        z3="-2.235202"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.901529"
                        y3="-0.81626"
                        z3="0.517292"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.255062"
                        y3="-0.001857"
                        z3="-1.048958"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.524882"
                        y3="-1.819866"
                        z3="1.576883"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.367987"
                        y3="-2.684096"
                        z3="1.114444"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.223753"
                        y3="1.905329"
                        z3="1.562101"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.48358"
                        y3="2.741555"
                        z3="-1.046332"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.165726"
                        y3="2.612465"
                        z3="1.382078"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.344426"
                        y3="1.671089"
                        z3="2.615848"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.616274"
                        y3="4.501344"
                        z3="0.721753"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.129983"
                        y3="4.266179"
                        z3="0.833182"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.858773"
                        y3="4.208477"
                        z3="2.283625"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.613989"
                        y3="2.504455"
                        z3="-1.759664"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.19406"
                        y3="-0.217521"
                        z3="-2.276855"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.022679"
                        y3="-0.490962"
                        z3="1.783809"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.179375"
                        y3="-2.120987"
                        z3="-3.160354"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.71836"
                        y3="-2.828439"
                        z3="-2.490172"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.293512"
                        y3="-3.321999"
                        z3="-1.881951"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.230499"
                        y3="-1.263387"
                        z3="2.472667"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.499367"
                        y3="-2.06386"
                        z3="0.893698"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.095095"
                        y3="-3.399718"
                        z3="1.88902"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.632999"
                        y3="-3.237318"
                        z3="0.213087"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.096954"
                        y3="-0.756376"
                        z3="-1.449865"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.648323"
                        y3="0.633637"
                        z3="-2.393119"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.082621"
                        y3="-2.289885"
                        z3="0.105058"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a41" order="S"/>
                  <bond atomRefs2="a6 a40" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C16H20FN5">
                  <atomArray count="16 20 1 5" elementType="C H F N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">281.2031031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20FN5/c1-8-4-5-11-7-9(2)13(12(11)6-8)19-16-21-14(10(3)17)20-15(18)22-16/h4-6,9-10,13,19H,7,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,12,22,16,14,13,9,15,7,21,11,10,8,19,20,17,1,6,2,5,3,4/CRV:4.3,5.3,6.3,8.3,11.3,12.3,14.3,15.3,16.3,20.2,21.2,22.2/rA:42nFNN2N2N2NCCCC3C3CC3C3C3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s2s7;s7;s8;s9s10;s7;s10;s11;s13;s14s15;s2s3s4;s15;s3s5;s4s5s6;s1s19;s21;s7;s8;s9;s9;s12;s12;s12;s2;s13;s14;s18;s18;s18;s21;s22;s22;s22;s6;s6;s16;/rC:2.6051,-2.609,1.8986;.3557,1.8887,-1.0094;.9839,.1133,.3047;2.4039,.9583,-1.3856;3.0458,-.9424,-.114;4.4257,-.0554,-1.7005;-1.0186,2.4415,1.0396;-.9643,1.9907,-.4375;-2.3603,1.8862,1.5458;-1.785,.7243,-.4446;-2.5757,.6671,.694;-.8314,3.9345,1.2285;-1.8259,-.2734,-1.3964;-3.4079,-.4183,.8947;-2.6611,-1.3742,-1.2087;-3.4401,-1.4324,-.0557;1.2728,.9588,-.6828;-2.716,-2.4687,-2.2352;1.9015,-.8163,.5173;3.2551,-.0019,-1.049;1.5249,-1.8199,1.5769;.368,-2.6841,1.1144;-.2238,1.9053,1.5621;-1.4836,2.7416,-1.0463;-3.1657,2.6125,1.3821;-2.3444,1.6711,2.6158;-1.6163,4.5013,.7218;.13,4.2662,.8332;-.8588,4.2085,2.2836;.614,2.5045,-1.7597;-1.1941,-.2175,-2.2769;-4.0227,-.491,1.7838;-3.1794,-2.121,-3.1604;-1.7184,-2.8284,-2.4902;-3.2935,-3.322,-1.882;1.2305,-1.2634,2.4727;-.4994,-2.0639,.8937;.0951,-3.3997,1.889;.633,-3.2373,.2131;5.097,-.7564,-1.4499;4.6483,.6336,-2.3931;-4.0826,-2.2899,.1051;</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">-995.50736900</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1870.59505018</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2866.10241918</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5071.53455209</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2205.43213290</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1986.79402059</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">991.28665160</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00425782</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.999932299043</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.999932299043</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">159.999864598085</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-96.231936240314</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="962">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="962">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="962"
                            units="nonsi:electronvolt">-673.5605 -393.1076 -392.9363 -391.9951 -391.9172 -391.8588 -282.6266 -282.5561 -281.6887 -281.6521 -280.9091 -279.8467 -279.7004 -279.6234 -279.6077 -279.5936 -279.5728 -279.4970 -279.4925 -279.4209 -279.3406 -279.2538 -35.3584 -31.4076 -29.5937 -28.5912 -27.4111 -26.7875 -26.5074 -25.5941 -24.1272 -23.9998 -23.6253 -22.5414 -22.1348 -21.5630 -20.8565 -20.6109 -19.7595 -19.2179 -18.8417 -18.6313 -18.3359 -17.4969 -16.9121 -16.6971 -16.2423 -15.9368 -15.7957 -15.5054 -15.3322 -15.1773 -15.0247 -14.8576 -14.3709 -14.2098 -14.1935 -13.8478 -13.6077 -13.4006 -13.3703 -13.2222 -13.1204 -13.0647 -12.8940 -12.2864 -12.2379 -12.0711 -11.8679 -11.6770 -11.4971 -11.4171 -11.3072 -11.0040 -9.8103 -9.6843 -9.3712 -8.9105 -8.8962 -8.4568 1.5720 1.6377 2.0748 2.2727 2.9322 3.2678 3.3866 3.4474 3.9152 4.0220 4.1574 4.4530 4.6113 4.6332 4.6943 5.0975 5.1254 5.1978 5.3152 5.3712 5.6471 5.8120 5.8963 5.9195 6.0481 6.1996 6.3438 6.4702 6.5142 6.7708 6.8882 7.1801 7.2244 7.2936 7.5121 7.6100 7.8381 7.9092 7.9929 8.2007 8.3813 8.4283 8.6073 8.7566 8.9453 9.0389 9.2057 9.2843 9.2955 9.4198 9.7673 9.8573 9.9272 10.2352 10.3309 10.5150 10.7143 10.7845 10.8239 11.0536 11.1733 11.3131 11.3755 11.5404 11.5818 11.7056 11.9556 11.9876 12.0653 12.2472 12.2883 12.3649 12.4092 12.4844 12.7219 12.8268 12.8720 13.1782 13.2787 13.3777 13.4821 13.5778 13.7824 13.8576 13.8926 13.9968 14.1803 14.2778 14.3304 14.3877 14.4477 14.5049 14.7341 14.7656 14.8182 14.9300 14.9855 15.0955 15.1225 15.1986 15.3769 15.3980 15.5336 15.6894 15.7945 15.7973 16.0670 16.1196 16.1628 16.3562 16.4195 16.6175 16.7799 16.9471 17.0078 17.2409 17.3839 17.5039 17.6683 17.8233 18.0739 18.3246 18.5173 18.7635 19.0363 19.1096 19.2505 19.4814 19.6408 19.7255 19.9134 20.1160 20.1857 20.3429 20.3967 20.5802 20.6485 20.7593 20.8743 21.0468 21.2270 21.3048 21.4169 21.7639 21.9076 22.0884 22.3217 22.4412 22.6264 22.8525 22.9406 22.9802 23.2278 23.6317 23.7404 24.0098 24.2543 24.3534 24.6228 24.6473 24.8511 24.9575 25.1008 25.1849 25.2652 25.5407 25.8008 26.0276 26.1410 26.2998 26.5186 26.5832 26.8132 26.9524 27.0621 27.1382 27.3580 27.4696 27.5181 27.7853 27.9090 27.9592 28.2177 28.3293 28.5269 28.6933 28.8056 28.8914 29.1079 29.4409 29.5118 29.6005 29.7442 29.9361 30.0953 30.2842 30.4075 30.6093 30.7992 31.1140 31.4268 31.5854 31.8610 31.9835 32.0929 32.2369 32.4335 32.4939 32.6222 32.7467 32.9600 33.1292 33.1931 33.4688 33.5197 33.7971 33.9061 34.2891 34.4322 34.6775 34.8296 34.9428 35.0928 35.1958 35.3217 35.3776 35.8174 36.0305 36.2076 36.4551 36.6166 36.7687 37.0092 37.0838 37.1814 37.4365 37.6003 37.6492 37.7308 38.0837 38.1587 38.3480 38.7364 38.8480 39.0442 39.1416 39.1915 39.4496 39.5505 39.7570 39.8163 39.9597 40.1254 40.2387 40.3034 40.3903 40.5887 40.7099 40.9640 41.0273 41.1283 41.4014 41.5086 41.7079 41.8005 41.8330 41.9787 42.1483 42.2850 42.5005 42.6141 42.7528 43.0382 43.0754 43.3313 43.3882 43.6198 43.7461 43.8809 44.0645 44.2240 44.2855 44.4118 44.5483 44.7446 44.8804 45.2465 45.4900 45.6429 45.8150 46.0193 46.0303 46.3039 46.3694 46.4251 46.5434 46.8075 46.9305 47.1738 47.3233 47.4890 47.7100 47.9137 48.1006 48.1203 48.3691 48.6053 48.7137 48.7633 49.0400 49.3131 49.4211 49.8206 50.0036 50.2822 50.4966 50.8545 51.0447 51.1966 51.4927 51.9198 51.9954 52.1341 52.2651 52.8838 53.2075 53.2630 53.3662 53.8404 54.4646 54.6437 54.8510 55.4312 55.7275 55.7539 56.5546 56.7001 56.9068 57.3945 57.5437 57.6696 57.8828 58.4294 58.4494 58.7249 59.1749 59.3526 59.4241 59.7296 60.0717 60.0819 60.5509 60.9923 61.1386 61.4052 61.9249 62.1069 62.2058 62.6859 62.8891 63.1052 63.3056 63.4352 63.8964 64.1340 64.2924 64.3578 64.7075 65.0664 65.0813 65.2601 65.7099 66.1057 66.6187 66.6920 66.7582 67.2351 67.6776 68.3270 68.5324 68.6757 68.9294 69.1088 69.5484 69.8231 70.0747 70.4658 70.6799 70.9174 70.9988 71.2826 71.8548 71.9496 72.1922 72.7170 73.0669 73.3505 73.4829 73.6682 74.0614 74.1924 74.9707 75.0080 75.1864 75.3463 75.5221 76.0486 76.2912 76.5721 76.7505 77.0226 77.0326 77.2388 77.4813 77.7807 77.8032 78.1101 78.3550 78.6907 78.8790 79.0608 79.1640 79.2166 79.3161 79.4797 79.5916 79.7392 79.9468 80.1610 80.2934 80.4926 80.7661 80.8780 81.1291 81.2228 81.5146 81.6857 81.8091 81.9351 82.1637 82.2533 82.4704 82.7232 82.8412 82.9678 83.2534 83.2719 83.5448 83.7268 83.9117 84.0115 84.1736 84.2984 84.3435 84.7733 84.8516 84.8862 85.0461 85.2454 85.3067 85.4617 85.5448 85.7576 86.0010 86.1069 86.1363 86.1855 86.4058 86.5919 86.7894 86.8950 87.0477 87.0674 87.2607 87.3445 87.5551 87.7105 87.7640 87.9819 88.1385 88.1700 88.4207 88.5657 88.8022 88.9128 89.0907 89.1921 89.4690 89.5614 89.6740 89.9321 90.2050 90.3118 90.3923 90.7129 90.8922 91.1434 91.2512 91.4134 91.5098 91.9182 92.0676 92.1403 92.1975 92.4507 92.4830 92.6438 92.8351 93.0906 93.1870 93.2540 93.7065 93.7959 93.9434 94.1181 94.2048 94.3867 94.5753 94.6869 94.8126 94.8940 95.1323 95.3958 95.5261 95.5824 95.6659 95.8810 96.0598 96.1328 96.3430 96.5030 96.6884 96.9902 97.2897 97.3464 97.4679 97.6057 97.8202 97.9624 98.2918 98.3727 98.5383 98.8538 98.9428 99.0332 99.1353 99.1751 99.2614 99.4129 99.5133 99.6915 99.9837 100.0832 100.2520 100.3482 100.5972 100.6580 100.8523 101.1193 101.3599 101.4631 101.8620 102.0070 102.0971 102.3479 102.7036 102.8059 102.9316 103.1894 103.4199 103.6267 103.8154 103.9762 104.1288 104.4161 104.5128 104.5556 105.0122 105.2940 105.3511 105.4591 105.6734 106.0309 106.1432 106.3227 106.5221 106.6484 106.7992 107.0290 107.0678 107.1718 107.3108 107.4027 107.6229 107.9896 108.2768 108.3149 108.5023 108.7105 108.8954 109.2192 109.3164 109.4292 109.5752 109.7756 110.0239 110.0872 110.2073 110.4966 110.6451 110.7819 110.8804 111.0925 111.2038 111.4579 111.6258 111.8383 112.0829 112.1552 112.3032 112.3997 112.6184 112.7672 112.8179 112.8648 113.1512 113.2315 113.4232 113.5456 113.6302 113.7912 113.8740 114.2214 114.2993 114.5645 114.8574 114.8795 114.9258 115.1451 115.2467 115.5803 115.6683 115.7913 115.9879 116.2051 116.3285 116.5604 116.8515 117.0613 117.2649 117.4236 117.5395 117.8130 117.9467 118.3287 118.4048 118.5894 118.7392 118.8513 119.3589 119.5909 119.6829 120.1112 120.1825 120.2998 120.5509 120.6783 120.9857 121.0290 121.4978 121.7270 121.8085 122.0083 122.3449 122.3985 122.4931 122.8892 123.4043 123.5032 123.8927 123.9991 124.0132 124.3285 124.6853 124.8487 124.8999 125.3803 125.5835 125.7497 126.2055 126.3218 126.5061 126.8040 127.2109 127.3887 127.5901 127.8498 128.3177 128.6036 128.8243 129.0922 129.5064 129.5893 129.8364 130.0147 130.1458 130.5081 130.5948 131.2099 131.3721 131.4860 131.7357 131.8001 131.9672 132.2277 132.3083 132.6335 133.0421 133.2552 133.5348 133.6589 133.8524 134.0749 134.1391 134.3493 134.6711 135.0071 135.3956 135.5995 135.6839 136.1658 136.2684 136.7725 137.0427 137.3097 137.3448 137.4794 137.9284 138.1441 138.5625 138.9871 139.1343 139.5405 139.7670 140.0303 140.0707 140.4968 140.8587 141.0303 141.1731 141.5227 141.7763 142.1681 142.2961 142.3660 142.5567 143.0365 143.1524 143.3006 143.5695 143.7536 143.9880 144.4990 144.7095 144.9657 145.2860 145.4186 145.6626 145.9106 146.0018 146.0973 146.6083 146.7523 146.7904 146.9762 147.1419 147.2822 147.5128 147.7131 148.5878 148.6368 148.7782 149.0354 149.2283 149.4510 149.6923 149.8683 150.2611 150.3489 150.5796 150.9894 151.1076 151.2176 151.5793 151.7561 152.4116 152.6290 152.9966 153.3214 153.5443 153.6103 153.8636 154.0326 154.3185 154.4827 154.6806 155.2178 155.5785 155.8589 156.1684 156.5925 156.6707 156.8961 157.4124 157.7028 157.9579 158.3085 158.3831 158.6478 158.9792 159.2109 159.5023 159.6534 160.0053 160.0746 160.6271 160.6725 160.9825 162.0982 162.5532 163.7613 164.2023 164.3644 165.3606 166.6159 167.3240 168.4053 168.7599 170.2146 173.4302 176.1071 176.9209 178.8563 179.9686 182.4307 185.4259 189.0531 190.9315 191.4646 193.3758 194.5359 195.6255 202.2413 203.0573 204.4718 232.5993 234.2273 245.6070 246.1045 248.9766 620.5698 629.2647 631.5927 633.7693 635.6832 637.0173 639.1534 639.5616 640.3115 641.7739 643.0812 644.1087 647.5657 647.7793 648.3891 660.5777 885.8647 886.9399 894.5572 903.5833 910.2065 1564.9301</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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">F N N N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.224077 -0.225853 -0.415028 -0.394929 -0.334850 -0.258866 -0.041121 0.263566 -0.096508 -0.031983 -0.074675 -0.291442 -0.217219 -0.140900 -0.019930 -0.091489 0.393290 -0.226384 0.174335 0.360136 0.209126 -0.245301 0.082346 0.079933 0.072984 0.079291 0.065246 0.087184 0.091514 0.140302 0.103005 0.112508 0.099673 0.092952 0.078328 0.056584 0.075166 0.092653 0.088560 0.168655 0.160401 0.102818</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">F N N N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">9.2241 7.2259 7.4150 7.3949 7.3349 7.2589 6.0411 5.7364 6.0965 6.0320 6.0747 6.2914 6.2172 6.1409 6.0199 6.0915 5.6067 6.2264 5.8257 5.6399 5.7909 6.2453 0.9177 0.9201 0.9270 0.9207 0.9348 0.9128 0.9085 0.8597 0.8970 0.8875 0.9003 0.9070 0.9217 0.9434 0.9248 0.9073 0.9114 0.8313 0.8396 0.8972</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">9.0000 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 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="42">-0.2241 -0.2259 -0.4150 -0.3949 -0.3349 -0.2589 -0.0411 0.2636 -0.0965 -0.0320 -0.0747 -0.2914 -0.2172 -0.1409 -0.0199 -0.0915 0.3933 -0.2264 0.1743 0.3601 0.2091 -0.2453 0.0823 0.0799 0.0730 0.0793 0.0652 0.0872 0.0915 0.1403 0.1030 0.1125 0.0997 0.0930 0.0783 0.0566 0.0752 0.0927 0.0886 0.1687 0.1604 0.1028</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.0533 3.1855 2.9278 3.0275 3.0441 3.1821 3.8604 3.7640 3.9251 3.6612 3.8557 3.9523 4.0009 4.0000 3.8004 3.9028 4.1704 3.9210 4.0709 4.2943 4.0328 3.8950 1.0389 0.9987 1.0070 1.0106 1.0071 1.0084 1.0038 1.0421 1.0195 1.0082 0.9940 0.9976 1.0087 1.0061 1.0175 1.0117 1.0136 1.0274 1.0315 1.0090</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.0533 3.1855 2.9278 3.0275 3.0441 3.1821 3.8604 3.7640 3.9251 3.6612 3.8557 3.9523 4.0009 4.0000 3.8004 3.9028 4.1704 3.9210 4.0709 4.2943 4.0328 3.8950 1.0389 0.9987 1.0070 1.0106 1.0071 1.0084 1.0038 1.0421 1.0195 1.0082 0.9940 0.9976 1.0087 1.0061 1.0175 1.0117 1.0136 1.0274 1.0315 1.0090</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -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="44">1.0720 0.9595 1.2209 0.9763 1.3293 1.4425 1.4677 1.4935 1.5731 1.3917 1.2382 0.9717 0.9761 0.9362 0.9616 0.9346 1.0083 0.8927 0.9870 0.9587 0.9983 0.9897 1.3842 1.4047 1.4211 0.9946 0.9941 0.9953 1.4323 0.9684 1.4566 0.9744 1.3843 0.9497 0.9827 0.9854 0.9917 0.9978 0.9336 0.9603 1.0119 0.9695 0.9971 0.9827</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 20 1 7 1 16 1 29 2 16 2 18 3 16 3 19 4 18 4 19 5 19 5 39 5 40 6 7 6 8 6 11 6 22 7 9 7 23 8 10 8 24 8 25 9 10 9 12 10 13 11 26 11 27 11 28 12 14 12 30 13 15 13 31 14 15 14 17 15 41 17 32 17 33 17 34 18 20 20 21 20 35 21 36 21 37 21 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021650720</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-995.529019718295</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.11209 16.78691 -0.32518 5.48423 -4.62958 0.85464 -1.19910 0.47668 -0.72242</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.16535</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.96209</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
