<?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="3.944521"
                        y3="-0.065957"
                        z3="-2.770193"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.095896"
                        y3="-0.14961"
                        z3="1.240758"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.561997"
                        y3="0.292865"
                        z3="-0.29615"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.788225"
                        y3="-1.426253"
                        z3="1.313611"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.518456"
                        y3="-1.019656"
                        z3="-0.25545"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.696696"
                        y3="-2.67766"
                        z3="1.307897"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.554816"
                        y3="1.799534"
                        z3="1.77726"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.02946"
                        y3="0.811483"
                        z3="0.715048"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.929849"
                        y3="2.226721"
                        z3="1.239071"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.296721"
                        y3="0.208404"
                        z3="0.15867"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.380828"
                        y3="1.024509"
                        z3="0.458175"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.606421"
                        y3="2.943681"
                        z3="2.074288"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.455636"
                        y3="-0.955362"
                        z3="-0.572436"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.646737"
                        y3="0.669055"
                        z3="0.022645"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.725562"
                        y3="-1.327233"
                        z3="-1.01553"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.808798"
                        y3="-0.503201"
                        z3="-0.707926"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.113986"
                        y3="-0.431918"
                        z3="0.739937"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.923734"
                        y3="-2.603448"
                        z3="-1.779895"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.756967"
                        y3="-0.057338"
                        z3="-0.731141"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.979002"
                        y3="-1.684745"
                        z3="0.781373"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.309641"
                        y3="0.773178"
                        z3="-1.86009"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.290776"
                        y3="1.802758"
                        z3="-1.350661"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.723872"
                        y3="1.225055"
                        z3="2.696217"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.514367"
                        y3="1.36388"
                        z3="-0.074914"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.82689"
                        y3="3.093683"
                        z3="0.576319"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.621084"
                        y3="2.515965"
                        z3="2.032471"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.354836"
                        y3="2.582456"
                        z3="2.443963"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.015002"
                        y3="3.609751"
                        z3="2.836166"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.416627"
                        y3="3.540316"
                        z3="1.179491"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.410206"
                        y3="-0.740216"
                        z3="1.997094"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.603045"
                        y3="-1.585428"
                        z3="-0.802368"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.506981"
                        y3="1.28859"
                        z3="0.247962"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.766002"
                        y3="-2.53494"
                        z3="-2.468592"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.038469"
                        y3="-2.865839"
                        z3="-2.359557"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.125727"
                        y3="-3.440581"
                        z3="-1.107409"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.481314"
                        y3="1.259118"
                        z3="-2.379202"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.685766"
                        y3="2.399796"
                        z3="-2.173151"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.123141"
                        y3="1.332593"
                        z3="-0.825982"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.792675"
                        y3="2.481707"
                        z3="-0.657937"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.608768"
                        y3="-2.893345"
                        z3="0.944334"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.349903"
                        y3="-3.19736"
                        z3="2.095503"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.800176"
                        y3="-0.784305"
                        z3="-1.04473"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a41" order="S"/>
                  <bond atomRefs2="a6 a40" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" 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 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a33" 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:3.9445,-.066,-2.7702;-.0959,-.1496,1.2408;1.562,.2929,-.2962;1.7882,-1.4263,1.3136;3.5185,-1.0197,-.2555;3.6967,-2.6777,1.3079;-1.5548,1.7995,1.7773;-1.0295,.8115,.715;-2.9298,2.2267,1.2391;-2.2967,.2084,.1587;-3.3808,1.0245,.4582;-.6064,2.9437,2.0743;-2.4556,-.9554,-.5724;-4.6467,.6691,.0226;-3.7256,-1.3272,-1.0155;-4.8088,-.5032,-.7079;1.114,-.4319,.7399;-3.9237,-2.6034,-1.7799;2.757,-.0573,-.7311;2.979,-1.6847,.7814;3.3096,.7732,-1.8601;4.2908,1.8028,-1.3507;-1.7239,1.2251,2.6962;-.5144,1.3639,-.0749;-2.8269,3.0937,.5763;-3.6211,2.516,2.0325;.3548,2.5825,2.444;-1.015,3.6098,2.8362;-.4166,3.5403,1.1795;-.4102,-.7402,1.9971;-1.603,-1.5854,-.8024;-5.507,1.2886,.248;-4.766,-2.5349,-2.4686;-3.0385,-2.8658,-2.3596;-4.1257,-3.4406,-1.1074;2.4813,1.2591,-2.3792;4.6858,2.3998,-2.1732;5.1231,1.3326,-.826;3.7927,2.4817,-.6579;4.6088,-2.8933,.9443;3.3499,-3.1974,2.0955;-5.8002,-.7843,-1.0447;</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">1778.5444397387 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">5.107e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.384 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">0.215 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.604 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="3.94452149"
                                 y3="-0.06595666"
                                 z3="-2.77019278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-0.09589642"
                                 y3="-0.14961006"
                                 z3="1.2407582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.56199705"
                                 y3="0.29286469"
                                 z3="-0.29615019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.78822493"
                                 y3="-1.42625334"
                                 z3="1.31361065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.51845552"
                                 y3="-1.01965582"
                                 z3="-0.25545044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.69669631"
                                 y3="-2.67765953"
                                 z3="1.30789659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.554816"
                                 y3="1.79953355"
                                 z3="1.77726039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.02945982"
                                 y3="0.81148269"
                                 z3="0.71504786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.9298487"
                                 y3="2.22672149"
                                 z3="1.23907133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.29672109"
                                 y3="0.20840426"
                                 z3="0.15867003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.38082843"
                                 y3="1.02450916"
                                 z3="0.45817456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.6064213"
                                 y3="2.94368116"
                                 z3="2.0742881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.45563556"
                                 y3="-0.9553621"
                                 z3="-0.57243632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.64673738"
                                 y3="0.66905499"
                                 z3="0.02264545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.72556156"
                                 y3="-1.32723325"
                                 z3="-1.01552975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.80879756"
                                 y3="-0.50320108"
                                 z3="-0.7079255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.11398641"
                                 y3="-0.4319184"
                                 z3="0.73993704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.9237337"
                                 y3="-2.60344785"
                                 z3="-1.77989474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.75696747"
                                 y3="-0.05733819"
                                 z3="-0.73114076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.9790022"
                                 y3="-1.68474525"
                                 z3="0.78137275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.30964122"
                                 y3="0.77317783"
                                 z3="-1.86008967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.29077624"
                                 y3="1.80275787"
                                 z3="-1.35066107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.72387229"
                                 y3="1.22505475"
                                 z3="2.69621687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.51436673"
                                 y3="1.36388042"
                                 z3="-0.07491377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.82689028"
                                 y3="3.09368303"
                                 z3="0.57631884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.62108372"
                                 y3="2.51596542"
                                 z3="2.03247055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.35483641"
                                 y3="2.58245571"
                                 z3="2.44396278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.01500188"
                                 y3="3.60975097"
                                 z3="2.83616601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.41662716"
                                 y3="3.54031557"
                                 z3="1.17949079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.41020619"
                                 y3="-0.7402165"
                                 z3="1.99709389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.60304491"
                                 y3="-1.5854283"
                                 z3="-0.80236792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.50698072"
                                 y3="1.2885897"
                                 z3="0.24796203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.76600215"
                                 y3="-2.53493952"
                                 z3="-2.46859192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.03846945"
                                 y3="-2.86583884"
                                 z3="-2.3595568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.12572713"
                                 y3="-3.44058096"
                                 z3="-1.10740933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.48131426"
                                 y3="1.2591181"
                                 z3="-2.37920189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.68576556"
                                 y3="2.39979572"
                                 z3="-2.17315084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.12314052"
                                 y3="1.33259287"
                                 z3="-0.82598236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.79267471"
                                 y3="2.48170741"
                                 z3="-0.65793656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.60876843"
                                 y3="-2.89334496"
                                 z3="0.94433423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.34990322"
                                 y3="-3.19735953"
                                 z3="2.09550284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.80017559"
                                 y3="-0.7843046"
                                 z3="-1.04472982">
                              <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 a30" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a41" order="S"/>
                           <bond atomRefs2="a6 a40" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a11" 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 a15" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a33" 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:3.9445,-.066,-2.7702;-.0959,-.1496,1.2408;1.562,.2929,-.2962;1.7882,-1.4263,1.3136;3.5185,-1.0197,-.2555;3.6967,-2.6777,1.3079;-1.5548,1.7995,1.7773;-1.0295,.8115,.715;-2.9298,2.2267,1.2391;-2.2967,.2084,.1587;-3.3808,1.0245,.4582;-.6064,2.9437,2.0743;-2.4556,-.9554,-.5724;-4.6467,.6691,.0226;-3.7256,-1.3272,-1.0155;-4.8088,-.5032,-.7079;1.114,-.4319,.7399;-3.9237,-2.6034,-1.7799;2.757,-.0573,-.7311;2.979,-1.6847,.7814;3.3096,.7732,-1.8601;4.2908,1.8028,-1.3507;-1.7239,1.2251,2.6962;-.5144,1.3639,-.0749;-2.8269,3.0937,.5763;-3.6211,2.516,2.0325;.3548,2.5825,2.444;-1.015,3.6098,2.8362;-.4166,3.5403,1.1795;-.4102,-.7402,1.9971;-1.603,-1.5854,-.8024;-5.507,1.2886,.248;-4.766,-2.5349,-2.4686;-3.0385,-2.8658,-2.3596;-4.1257,-3.4406,-1.1074;2.4813,1.2591,-2.3792;4.6858,2.3998,-2.1732;5.1231,1.3326,-.826;3.7927,2.4817,-.6579;4.6088,-2.8933,.9443;3.3499,-3.1974,2.0955;-5.8002,-.7843,-1.0447;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="3.944521"
                        y3="-0.065957"
                        z3="-2.770193"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.095896"
                        y3="-0.14961"
                        z3="1.240758"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.561997"
                        y3="0.292865"
                        z3="-0.29615"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.788225"
                        y3="-1.426253"
                        z3="1.313611"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.518456"
                        y3="-1.019656"
                        z3="-0.25545"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.696696"
                        y3="-2.67766"
                        z3="1.307897"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.554816"
                        y3="1.799534"
                        z3="1.77726"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.02946"
                        y3="0.811483"
                        z3="0.715048"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.929849"
                        y3="2.226721"
                        z3="1.239071"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.296721"
                        y3="0.208404"
                        z3="0.15867"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.380828"
                        y3="1.024509"
                        z3="0.458175"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.606421"
                        y3="2.943681"
                        z3="2.074288"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.455636"
                        y3="-0.955362"
                        z3="-0.572436"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.646737"
                        y3="0.669055"
                        z3="0.022645"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.725562"
                        y3="-1.327233"
                        z3="-1.01553"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.808798"
                        y3="-0.503201"
                        z3="-0.707926"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.113986"
                        y3="-0.431918"
                        z3="0.739937"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.923734"
                        y3="-2.603448"
                        z3="-1.779895"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.756967"
                        y3="-0.057338"
                        z3="-0.731141"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.979002"
                        y3="-1.684745"
                        z3="0.781373"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.309641"
                        y3="0.773178"
                        z3="-1.86009"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.290776"
                        y3="1.802758"
                        z3="-1.350661"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.723872"
                        y3="1.225055"
                        z3="2.696217"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.514367"
                        y3="1.36388"
                        z3="-0.074914"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.82689"
                        y3="3.093683"
                        z3="0.576319"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.621084"
                        y3="2.515965"
                        z3="2.032471"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.354836"
                        y3="2.582456"
                        z3="2.443963"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.015002"
                        y3="3.609751"
                        z3="2.836166"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.416627"
                        y3="3.540316"
                        z3="1.179491"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.410206"
                        y3="-0.740216"
                        z3="1.997094"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.603045"
                        y3="-1.585428"
                        z3="-0.802368"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.506981"
                        y3="1.28859"
                        z3="0.247962"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.766002"
                        y3="-2.53494"
                        z3="-2.468592"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.038469"
                        y3="-2.865839"
                        z3="-2.359557"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.125727"
                        y3="-3.440581"
                        z3="-1.107409"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.481314"
                        y3="1.259118"
                        z3="-2.379202"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.685766"
                        y3="2.399796"
                        z3="-2.173151"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.123141"
                        y3="1.332593"
                        z3="-0.825982"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.792675"
                        y3="2.481707"
                        z3="-0.657937"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.608768"
                        y3="-2.893345"
                        z3="0.944334"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.349903"
                        y3="-3.19736"
                        z3="2.095503"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.800176"
                        y3="-0.784305"
                        z3="-1.04473"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a41" order="S"/>
                  <bond atomRefs2="a6 a40" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" 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 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a33" 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:3.9445,-.066,-2.7702;-.0959,-.1496,1.2408;1.562,.2929,-.2962;1.7882,-1.4263,1.3136;3.5185,-1.0197,-.2555;3.6967,-2.6777,1.3079;-1.5548,1.7995,1.7773;-1.0295,.8115,.715;-2.9298,2.2267,1.2391;-2.2967,.2084,.1587;-3.3808,1.0245,.4582;-.6064,2.9437,2.0743;-2.4556,-.9554,-.5724;-4.6467,.6691,.0226;-3.7256,-1.3272,-1.0155;-4.8088,-.5032,-.7079;1.114,-.4319,.7399;-3.9237,-2.6034,-1.7799;2.757,-.0573,-.7311;2.979,-1.6847,.7814;3.3096,.7732,-1.8601;4.2908,1.8028,-1.3507;-1.7239,1.2251,2.6962;-.5144,1.3639,-.0749;-2.8269,3.0937,.5763;-3.6211,2.516,2.0325;.3548,2.5825,2.444;-1.015,3.6098,2.8362;-.4166,3.5403,1.1795;-.4102,-.7402,1.9971;-1.603,-1.5854,-.8024;-5.507,1.2886,.248;-4.766,-2.5349,-2.4686;-3.0385,-2.8658,-2.3596;-4.1257,-3.4406,-1.1074;2.4813,1.2591,-2.3792;4.6858,2.3998,-2.1732;5.1231,1.3326,-.826;3.7927,2.4817,-.6579;4.6088,-2.8933,.9443;3.3499,-3.1974,2.0955;-5.8002,-.7843,-1.0447;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">F N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.7300 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2404</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2110.8205</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1207.1204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-995.54459037</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1778.54443974</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2774.08903011</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4887.81252973</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2113.72349962</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02834537</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1986.76987727</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">991.22528690</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00435754</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.999705509265</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.999705509265</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">159.999411018529</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-96.219447307198</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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116.2199 116.5665 116.7255 116.8530 117.0397 117.3645 117.6427 117.7685 117.7881 118.2140 118.4800 118.5732 119.0080 119.0586 119.2320 119.4531 119.7356 119.8681 120.1443 120.1873 120.5926 120.7922 120.9076 121.1191 121.2880 121.4172 121.5674 121.7087 121.8157 122.3408 122.6031 122.7742 123.0804 123.1578 123.4754 123.5563 123.8600 124.1258 124.2904 124.3745 124.8383 125.1614 125.4076 125.6509 125.8978 126.0935 126.3997 126.6475 126.9152 127.4160 127.4771 127.7319 128.0451 128.3014 129.0223 129.1298 129.2824 129.4944 129.9795 130.0749 130.2463 130.5396 130.8102 130.9422 131.1788 131.2227 131.5999 131.9022 131.9981 132.1814 132.4414 132.6770 133.0745 133.1994 133.4301 133.8865 133.9910 134.1060 134.3636 134.5896 134.8299 134.9546 135.0374 135.2595 135.6755 135.8697 135.9781 136.4381 136.6704 136.7756 137.3189 137.3774 137.7983 138.2751 138.3803 138.7432 139.2516 139.4440 139.5696 139.7557 140.0606 140.4152 140.5377 140.6731 141.0648 141.2200 141.3465 141.6775 142.3511 142.4857 142.5209 142.6557 142.7600 143.0768 143.5062 143.7582 144.0754 144.5746 144.6499 144.8488 145.0296 145.4428 145.5914 145.8120 145.9641 146.0714 146.3834 146.4781 146.7932 146.8819 147.0105 147.2877 147.6183 147.6801 148.0113 148.3392 148.8335 149.0354 149.2488 149.3160 149.3888 149.8194 150.2111 150.3309 150.4290 150.7356 151.0286 151.2500 151.5584 151.7159 151.8600 152.2129 152.3687 152.7087 152.8837 153.0796 153.3229 153.6367 153.8209 154.5281 154.6157 155.0122 155.3688 155.7169 155.8054 156.2749 156.4029 156.9313 157.3537 157.3909 157.4696 157.5820 157.8681 158.1277 158.1717 158.5798 158.8040 159.3951 159.7310 159.8063 160.2290 160.6077 160.8543 161.2825 162.1448 163.1498 163.9243 164.4911 164.8570 166.0776 167.4647 167.7231 168.5167 169.5103 172.2942 175.8076 176.9383 178.6837 181.0714 183.6109 185.8174 189.0001 190.5517 190.9179 193.2456 193.8639 195.0532 200.9115 201.2621 203.0863 231.9977 233.7990 244.7192 245.4236 248.3282 617.2756 627.4238 631.0470 633.8716 635.4985 636.7194 639.0548 639.5667 639.8746 641.2531 642.1096 644.5608 646.8366 647.0248 648.2745 660.3510 885.1948 886.0458 892.9318 903.2546 910.8456 1563.2485</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">-0.264015 -0.193258 -0.428817 -0.441460 -0.416580 -0.251710 0.035969 0.215109 -0.084397 -0.086242 -0.106647 -0.314592 -0.209781 -0.174717 -0.015291 -0.139371 0.401272 -0.224649 0.239070 0.355294 0.178504 -0.274818 0.058870 0.087471 0.080129 0.087903 0.089314 0.098456 0.078701 0.157601 0.135837 0.141802 0.094922 0.095153 0.102845 0.077974 0.102039 0.094588 0.098144 0.191782 0.190470 0.137128</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">9.2640 7.1933 7.4288 7.4415 7.4166 7.2517 5.9640 5.7849 6.0844 6.0862 6.1066 6.3146 6.2098 6.1747 6.0153 6.1394 5.5987 6.2246 5.7609 5.6447 5.8215 6.2748 0.9411 0.9125 0.9199 0.9121 0.9107 0.9015 0.9213 0.8424 0.8642 0.8582 0.9051 0.9048 0.8972 0.9220 0.8980 0.9054 0.9019 0.8082 0.8095 0.8629</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">-0.2640 -0.1933 -0.4288 -0.4415 -0.4166 -0.2517 0.0360 0.2151 -0.0844 -0.0862 -0.1066 -0.3146 -0.2098 -0.1747 -0.0153 -0.1394 0.4013 -0.2246 0.2391 0.3553 0.1785 -0.2748 0.0589 0.0875 0.0801 0.0879 0.0893 0.0985 0.0787 0.1576 0.1358 0.1418 0.0949 0.0952 0.1028 0.0780 0.1020 0.0946 0.0981 0.1918 0.1905 0.1371</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">0.9954 3.2137 2.9761 2.9780 3.0041 3.2071 3.9097 3.7180 3.9204 3.7863 3.8146 3.9573 3.9847 3.9466 3.7669 3.8844 4.1919 3.9084 4.0382 4.3336 3.9844 3.9163 1.0245 1.0465 1.0075 1.0098 1.0060 1.0004 1.0044 1.0329 1.0123 1.0015 1.0013 1.0010 0.9923 1.0105 1.0069 1.0151 1.0113 1.0101 1.0107 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">0.9954 3.2137 2.9761 2.9780 3.0041 3.2071 3.9097 3.7180 3.9204 3.7863 3.8146 3.9573 3.9847 3.9466 3.7669 3.8844 4.1919 3.9084 4.0382 4.3336 3.9844 3.9163 1.0245 1.0465 1.0075 1.0098 1.0060 1.0004 1.0044 1.0329 1.0123 1.0015 1.0013 1.0010 0.9923 1.0105 1.0069 1.0151 1.0113 1.0101 1.0107 0.9996</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">1.0037 0.8697 1.2954 0.9641 1.3053 1.5296 1.4548 1.4790 1.5162 1.3900 1.2953 0.9545 0.9553 0.9678 0.9560 0.9293 1.0101 0.9567 0.9610 0.9661 0.9891 0.9928 1.3829 1.4123 1.3944 0.9935 0.9953 0.9951 1.4284 0.9618 1.4447 0.9903 1.3733 0.9515 0.9922 0.9958 0.9978 0.9729 0.9011 0.9716 1.0282 0.9907 0.9840 0.9705</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">-0.018201045</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-995.562791414644</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.33182 13.60044 -0.73138 8.49876 -8.41739 0.08137 5.76421 -4.26140 1.50281</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.67331</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.25323</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
