<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F O N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="2.702246"
                        y3="-2.673644"
                        z3="2.781332"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.795357"
                        y3="1.596983"
                        z3="-0.035237"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.683753"
                        y3="-1.028101"
                        z3="-0.050071"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.104537"
                        y3="-2.196664"
                        z3="0.81558"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.231982"
                        y3="-3.713272"
                        z3="-0.588688"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.386462"
                        y3="-2.485429"
                        z3="-1.42601"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.515101"
                        y3="-3.968959"
                        z3="-2.742673"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.965517"
                        y3="-0.286948"
                        z3="1.162287"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.826921"
                        y3="1.206775"
                        z3="0.922722"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.982981"
                        y3="-3.480676"
                        z3="1.67689"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.326408"
                        y3="-0.663957"
                        z3="1.733734"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.036399"
                        y3="-3.091065"
                        z3="0.558926"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.294712"
                        y3="-1.924405"
                        z3="-0.220412"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.875665"
                        y3="2.898512"
                        z3="-0.396509"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.738915"
                        y3="-4.921786"
                        z3="2.08901"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.426788"
                        y3="-3.231413"
                        z3="1.28112"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.887222"
                        y3="3.21417"
                        z3="-1.307666"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.0308"
                        y3="3.890262"
                        z3="0.079896"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.059665"
                        y3="4.518319"
                        z3="-1.738929"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.196616"
                        y3="5.210048"
                        z3="-0.351234"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.204841"
                        y3="5.512399"
                        z3="-1.252828"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.370721"
                        y3="-3.368433"
                        z3="-1.559469"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.146225"
                        y3="4.870598"
                        z3="-2.711482"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.281896"
                        y3="6.276805"
                        z3="0.174542"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.19649"
                        y3="-0.544688"
                        z3="1.888194"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.97948"
                        y3="1.739522"
                        z3="1.867432"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.183183"
                        y3="1.434048"
                        z3="0.566616"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.292477"
                        y3="-0.879207"
                        z3="-0.840574"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.345581"
                        y3="-1.717763"
                        z3="2.009258"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.132345"
                        y3="-0.491487"
                        z3="1.019906"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.54024"
                        y3="-0.081152"
                        z3="2.629804"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.701542"
                        y3="-5.078049"
                        z3="2.387657"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.384131"
                        y3="-5.189493"
                        z3="2.926431"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.959366"
                        y3="-5.597978"
                        z3="1.265859"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.713127"
                        y3="-3.871311"
                        z3="0.44986"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.088536"
                        y3="-3.453405"
                        z3="2.11861"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.584726"
                        y3="-2.195049"
                        z3="0.980474"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.240064"
                        y3="3.667626"
                        z3="0.785201"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.334476"
                        y3="6.536019"
                        z3="-1.586705"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.716186"
                        y3="3.993737"
                        z3="-3.015652"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.84522"
                        y3="5.588245"
                        z3="-2.27901"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.736647"
                        y3="5.331519"
                        z3="-3.611542"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.488209"
                        y3="7.242562"
                        z3="-0.284743"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.764224"
                        y3="6.032628"
                        z3="-0.015311"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.285695"
                        y3="-4.594601"
                        z3="-2.900869"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.937248"
                        y3="-3.701328"
                        z3="-3.520403"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.537517"
                        y3="2.426651"
                        z3="-1.671443"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.389378"
                        y3="6.392581"
                        z3="1.254379"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C17H24FN5O">
                  <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.2132031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:2.7022,-2.6736,2.7813;-1.7954,1.597,-.0352;-.6838,-1.0281,-.0501;1.1045,-2.1967,.8156;2.232,-3.7133,-.5887;.3865,-2.4854,-1.426;1.5151,-3.969,-2.7427;-.9655,-.2869,1.1623;-.8269,1.2068,.9227;2.983,-3.4807,1.6769;-2.3264,-.664,1.7337;2.0364,-3.0911,.5589;.2947,-1.9244,-.2204;-1.8757,2.8985,-.3965;2.7389,-4.9218,2.089;4.4268,-3.2314,1.2811;-2.8872,3.2142,-1.3077;-1.0308,3.8903,.0799;-3.0597,4.5183,-1.7389;-1.1966,5.21,-.3512;-2.2048,5.5124,-1.2528;1.3707,-3.3684,-1.5595;-4.1462,4.8706,-2.7115;-.2819,6.2768,.1745;-.1965,-.5447,1.8882;-.9795,1.7395,1.8674;.1832,1.434,.5666;-1.2925,-.8792,-.8406;-2.3456,-1.7178,2.0093;-3.1323,-.4915,1.0199;-2.5402,-.0812,2.6298;1.7015,-5.078,2.3877;3.3841,-5.1895,2.9264;2.9594,-5.598,1.2659;4.7131,-3.8713,.4499;5.0885,-3.4534,2.1186;4.5847,-2.195,.9805;-.2401,3.6676,.7852;-2.3345,6.536,-1.5867;-4.7162,3.9937,-3.0157;-4.8452,5.5882,-2.279;-3.7366,5.3315,-3.6115;-.4882,7.2426,-.2847;.7642,6.0326,-.0153;2.2857,-4.5946,-2.9009;.9372,-3.7013,-3.5204;-3.5375,2.4267,-1.6714;-.3894,6.3926,1.2544;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1440</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1080</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2016.1292656074 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.422e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.405 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.197 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.607 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="2.70224574"
                                 y3="-2.67364448"
                                 z3="2.78133241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.79535662"
                                 y3="1.59698252"
                                 z3="-0.03523739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.68375347"
                                 y3="-1.02810057"
                                 z3="-0.05007055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.10453658"
                                 y3="-2.19666439"
                                 z3="0.8155799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.23198186"
                                 y3="-3.7132719"
                                 z3="-0.58868752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.38646193"
                                 y3="-2.4854294"
                                 z3="-1.42600989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.51510071"
                                 y3="-3.96895882"
                                 z3="-2.74267286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.96551657"
                                 y3="-0.28694802"
                                 z3="1.16228743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.82692102"
                                 y3="1.20677549"
                                 z3="0.9227217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.98298051"
                                 y3="-3.48067566"
                                 z3="1.67689002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.32640777"
                                 y3="-0.66395674"
                                 z3="1.7337344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.03639909"
                                 y3="-3.09106466"
                                 z3="0.55892619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.29471182"
                                 y3="-1.92440515"
                                 z3="-0.22041204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.87566491"
                                 y3="2.89851176"
                                 z3="-0.3965087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.73891466"
                                 y3="-4.92178638"
                                 z3="2.08900953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.42678767"
                                 y3="-3.23141304"
                                 z3="1.28112013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.88722165"
                                 y3="3.21416994"
                                 z3="-1.30766559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.03079991"
                                 y3="3.89026166"
                                 z3="0.07989554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.05966512"
                                 y3="4.51831874"
                                 z3="-1.73892879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.19661602"
                                 y3="5.21004827"
                                 z3="-0.35123388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.20484148"
                                 y3="5.51239859"
                                 z3="-1.25282797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.37072064"
                                 y3="-3.36843261"
                                 z3="-1.55946944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.14622531"
                                 y3="4.87059773"
                                 z3="-2.71148154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.28189551"
                                 y3="6.27680477"
                                 z3="0.17454233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.1964903"
                                 y3="-0.54468754"
                                 z3="1.88819413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.97947976"
                                 y3="1.73952164"
                                 z3="1.867432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.18318267"
                                 y3="1.43404765"
                                 z3="0.56661603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.29247734"
                                 y3="-0.87920736"
                                 z3="-0.84057409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.34558063"
                                 y3="-1.717763"
                                 z3="2.00925844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.13234525"
                                 y3="-0.49148661"
                                 z3="1.01990597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.54023975"
                                 y3="-0.08115233"
                                 z3="2.6298045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.70154215"
                                 y3="-5.07804866"
                                 z3="2.3876567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.38413062"
                                 y3="-5.18949299"
                                 z3="2.92643059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.95936627"
                                 y3="-5.59797818"
                                 z3="1.26585859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.71312691"
                                 y3="-3.87131068"
                                 z3="0.44986038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.08853583"
                                 y3="-3.45340524"
                                 z3="2.11860962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.58472603"
                                 y3="-2.19504871"
                                 z3="0.98047353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.24006385"
                                 y3="3.66762565"
                                 z3="0.78520107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.3344761"
                                 y3="6.53601863"
                                 z3="-1.5867048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.71618602"
                                 y3="3.99373705"
                                 z3="-3.01565245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.84521957"
                                 y3="5.58824477"
                                 z3="-2.27900991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.73664731"
                                 y3="5.33151934"
                                 z3="-3.61154168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.4882089"
                                 y3="7.24256197"
                                 z3="-0.28474256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.76422369"
                                 y3="6.03262779"
                                 z3="-0.01531115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.28569485"
                                 y3="-4.59460145"
                                 z3="-2.90086861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.93724781"
                                 y3="-3.701328"
                                 z3="-3.52040324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.53751666"
                                 y3="2.4266515"
                                 z3="-1.6714425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.38937779"
                                 y3="6.39258131"
                                 z3="1.2543787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a46" order="S"/>
                           <bond atomRefs2="a7 a45" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C17H24FN5O">
                           <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.2132031999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:2.7022,-2.6736,2.7813;-1.7954,1.597,-.0352;-.6838,-1.0281,-.0501;1.1045,-2.1967,.8156;2.232,-3.7133,-.5887;.3865,-2.4854,-1.426;1.5151,-3.969,-2.7427;-.9655,-.2869,1.1623;-.8269,1.2068,.9227;2.983,-3.4807,1.6769;-2.3264,-.664,1.7337;2.0364,-3.0911,.5589;.2947,-1.9244,-.2204;-1.8757,2.8985,-.3965;2.7389,-4.9218,2.089;4.4268,-3.2314,1.2811;-2.8872,3.2142,-1.3077;-1.0308,3.8903,.0799;-3.0597,4.5183,-1.7389;-1.1966,5.21,-.3512;-2.2048,5.5124,-1.2528;1.3707,-3.3684,-1.5595;-4.1462,4.8706,-2.7115;-.2819,6.2768,.1745;-.1965,-.5447,1.8882;-.9795,1.7395,1.8674;.1832,1.434,.5666;-1.2925,-.8792,-.8406;-2.3456,-1.7178,2.0093;-3.1323,-.4915,1.0199;-2.5402,-.0812,2.6298;1.7015,-5.078,2.3877;3.3841,-5.1895,2.9264;2.9594,-5.598,1.2659;4.7131,-3.8713,.4499;5.0885,-3.4534,2.1186;4.5847,-2.195,.9805;-.2401,3.6676,.7852;-2.3345,6.536,-1.5867;-4.7162,3.9937,-3.0157;-4.8452,5.5882,-2.279;-3.7366,5.3315,-3.6115;-.4882,7.2426,-.2847;.7642,6.0326,-.0153;2.2857,-4.5946,-2.9009;.9372,-3.7013,-3.5204;-3.5375,2.4267,-1.6714;-.3894,6.3926,1.2544;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="2.702246"
                        y3="-2.673644"
                        z3="2.781332"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.795357"
                        y3="1.596983"
                        z3="-0.035237"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.683753"
                        y3="-1.028101"
                        z3="-0.050071"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.104537"
                        y3="-2.196664"
                        z3="0.81558"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.231982"
                        y3="-3.713272"
                        z3="-0.588688"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.386462"
                        y3="-2.485429"
                        z3="-1.42601"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.515101"
                        y3="-3.968959"
                        z3="-2.742673"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.965517"
                        y3="-0.286948"
                        z3="1.162287"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.826921"
                        y3="1.206775"
                        z3="0.922722"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.982981"
                        y3="-3.480676"
                        z3="1.67689"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.326408"
                        y3="-0.663957"
                        z3="1.733734"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.036399"
                        y3="-3.091065"
                        z3="0.558926"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.294712"
                        y3="-1.924405"
                        z3="-0.220412"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.875665"
                        y3="2.898512"
                        z3="-0.396509"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.738915"
                        y3="-4.921786"
                        z3="2.08901"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.426788"
                        y3="-3.231413"
                        z3="1.28112"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.887222"
                        y3="3.21417"
                        z3="-1.307666"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.0308"
                        y3="3.890262"
                        z3="0.079896"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.059665"
                        y3="4.518319"
                        z3="-1.738929"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.196616"
                        y3="5.210048"
                        z3="-0.351234"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.204841"
                        y3="5.512399"
                        z3="-1.252828"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.370721"
                        y3="-3.368433"
                        z3="-1.559469"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.146225"
                        y3="4.870598"
                        z3="-2.711482"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.281896"
                        y3="6.276805"
                        z3="0.174542"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.19649"
                        y3="-0.544688"
                        z3="1.888194"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.97948"
                        y3="1.739522"
                        z3="1.867432"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.183183"
                        y3="1.434048"
                        z3="0.566616"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.292477"
                        y3="-0.879207"
                        z3="-0.840574"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.345581"
                        y3="-1.717763"
                        z3="2.009258"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.132345"
                        y3="-0.491487"
                        z3="1.019906"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.54024"
                        y3="-0.081152"
                        z3="2.629804"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.701542"
                        y3="-5.078049"
                        z3="2.387657"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.384131"
                        y3="-5.189493"
                        z3="2.926431"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.959366"
                        y3="-5.597978"
                        z3="1.265859"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.713127"
                        y3="-3.871311"
                        z3="0.44986"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.088536"
                        y3="-3.453405"
                        z3="2.11861"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.584726"
                        y3="-2.195049"
                        z3="0.980474"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.240064"
                        y3="3.667626"
                        z3="0.785201"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.334476"
                        y3="6.536019"
                        z3="-1.586705"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.716186"
                        y3="3.993737"
                        z3="-3.015652"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.84522"
                        y3="5.588245"
                        z3="-2.27901"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.736647"
                        y3="5.331519"
                        z3="-3.611542"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.488209"
                        y3="7.242562"
                        z3="-0.284743"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.764224"
                        y3="6.032628"
                        z3="-0.015311"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.285695"
                        y3="-4.594601"
                        z3="-2.900869"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.937248"
                        y3="-3.701328"
                        z3="-3.520403"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.537517"
                        y3="2.426651"
                        z3="-1.671443"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.389378"
                        y3="6.392581"
                        z3="1.254379"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C17H24FN5O">
                  <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.2132031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:2.7022,-2.6736,2.7813;-1.7954,1.597,-.0352;-.6838,-1.0281,-.0501;1.1045,-2.1967,.8156;2.232,-3.7133,-.5887;.3865,-2.4854,-1.426;1.5151,-3.969,-2.7427;-.9655,-.2869,1.1623;-.8269,1.2068,.9227;2.983,-3.4807,1.6769;-2.3264,-.664,1.7337;2.0364,-3.0911,.5589;.2947,-1.9244,-.2204;-1.8757,2.8985,-.3965;2.7389,-4.9218,2.089;4.4268,-3.2314,1.2811;-2.8872,3.2142,-1.3077;-1.0308,3.8903,.0799;-3.0597,4.5183,-1.7389;-1.1966,5.21,-.3512;-2.2048,5.5124,-1.2528;1.3707,-3.3684,-1.5595;-4.1462,4.8706,-2.7115;-.2819,6.2768,.1745;-.1965,-.5447,1.8882;-.9795,1.7395,1.8674;.1832,1.434,.5666;-1.2925,-.8792,-.8406;-2.3456,-1.7178,2.0093;-3.1323,-.4915,1.0199;-2.5402,-.0812,2.6298;1.7015,-5.078,2.3877;3.3841,-5.1895,2.9264;2.9594,-5.598,1.2659;4.7131,-3.8713,.4499;5.0885,-3.4534,2.1186;4.5847,-2.195,.9805;-.2401,3.6676,.7852;-2.3345,6.536,-1.5867;-4.7162,3.9937,-3.0157;-4.8452,5.5882,-2.279;-3.7366,5.3315,-3.6115;-.4882,7.2426,-.2847;.7642,6.0326,-.0153;2.2857,-4.5946,-2.9009;.9372,-3.7013,-3.5204;-3.5375,2.4267,-1.6714;-.3894,6.3926,1.2544;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2791</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2358.2609</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1372.2062</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1111.28569112</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2016.12926561</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3127.41495673</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5519.65896394</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2392.24400721</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03498886</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2217.73329137</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1106.44760025</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437263</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000056956233</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000056956233</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000113912465</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.880218194064</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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19.8985 19.9636 20.2555 20.3188 20.4642 20.5925 20.6149 20.8269 21.0745 21.1331 21.2464 21.3152 21.3957 21.5780 21.7626 21.8308 22.0135 22.1758 22.3182 22.3367 22.6183 23.0324 23.0514 23.0646 23.3341 23.6139 23.7548 23.8228 24.1332 24.3042 24.3137 24.7074 24.7975 24.9232 25.1662 25.2458 25.3222 25.4738 25.4976 25.5997 25.6524 26.0425 26.2117 26.3405 26.4485 26.7235 26.7861 27.0124 27.0327 27.2158 27.3004 27.3671 27.4450 27.6176 27.8746 27.9147 28.1207 28.4284 28.5093 28.6323 28.7009 28.9397 29.0319 29.1360 29.1561 29.4282 29.4767 29.6665 29.7084 29.9021 29.9849 30.2090 30.3631 30.5249 30.6974 30.7423 31.0495 31.0683 31.3424 31.5298 31.5515 31.6380 31.7124 31.8693 32.0262 32.1574 32.3108 32.5045 32.7337 32.7801 33.0222 33.2597 33.4718 33.5332 33.7400 33.8790 33.9306 34.0176 34.1004 34.3339 34.4169 34.6331 34.6977 34.9490 35.2508 35.3185 35.6677 35.8739 35.9363 36.2282 36.2868 36.3917 36.6611 36.7309 36.7615 37.0688 37.2231 37.6762 37.8162 37.9929 38.0602 38.1341 38.3939 38.4705 38.5722 38.7226 38.7960 39.0187 39.1324 39.3350 39.5711 39.6883 39.7735 39.8418 40.0279 40.1267 40.2270 40.3833 40.4444 40.4889 40.7203 40.8108 40.9054 41.0629 41.0992 41.2146 41.4955 41.6589 41.9617 42.0094 42.0828 42.2578 42.3854 42.5525 42.6399 42.7119 42.9191 43.0341 43.1130 43.2351 43.3846 43.4590 43.6735 43.7015 43.7635 43.8436 43.9339 44.1127 44.3650 44.4045 44.5284 44.6811 44.7451 45.0265 45.0965 45.3668 45.5247 45.6890 45.9183 46.0774 46.2122 46.5674 46.8121 46.8536 46.9524 47.0251 47.1608 47.1880 47.3391 47.3618 47.4526 47.4716 47.7293 47.7668 47.7901 48.1116 48.1739 48.4445 48.6675 48.9920 49.0863 49.1986 49.3835 49.5791 49.8019 49.9200 50.1772 50.3518 50.7106 50.7395 50.8368 51.0238 51.4823 51.6689 51.9959 52.1268 52.4383 53.1693 53.6145 54.5189 54.6118 54.8036 54.8798 55.1282 55.3998 55.4728 55.7529 56.0714 56.3714 56.4815 56.9681 57.2102 57.4856 57.6963 57.9757 58.4050 58.6262 58.9097 59.1628 59.4922 60.0218 60.1580 60.2999 60.3620 60.4951 60.6318 60.8014 61.2888 61.4896 61.6508 61.7694 62.2403 62.3371 62.5923 62.8175 63.0791 63.1558 63.4486 63.6478 63.9363 64.1183 64.2058 64.5224 64.9163 65.0780 65.4829 65.6643 65.7990 66.2023 66.5089 66.7374 67.0234 67.4341 67.5451 67.6402 68.1549 68.1835 68.5039 68.8214 69.2643 69.3124 69.9470 70.1359 70.6650 70.7399 70.9908 71.1433 71.5594 71.7334 71.9382 71.9971 72.3551 72.4226 72.4781 72.5318 72.7596 72.8879 73.1554 73.3929 73.5701 73.9754 74.2769 74.6412 75.0176 75.1922 75.3509 75.6189 76.3124 76.4290 76.5643 76.6217 76.7718 77.1150 77.3446 77.7270 77.8791 78.0826 78.3208 78.4435 78.6362 78.7388 79.0387 79.1849 79.2120 79.4118 79.4578 79.6804 79.8012 79.9615 80.0442 80.1811 80.2872 80.4576 80.5908 80.9037 81.0354 81.2565 81.4507 81.4889 81.5640 81.6083 81.7975 81.9699 82.0743 82.1362 82.3154 82.3928 82.5473 82.6320 82.6683 82.9412 83.0427 83.1518 83.3867 83.4939 83.6850 83.7019 83.8725 83.9495 84.0955 84.1446 84.2281 84.4125 84.5255 84.6284 84.7161 84.8140 84.8667 85.1087 85.1216 85.3070 85.4093 85.7100 85.8385 85.9241 86.2148 86.3260 86.4691 86.5260 86.6327 86.6512 86.8724 87.0853 87.1145 87.3246 87.4569 87.5448 87.8211 87.8546 88.0870 88.3009 88.4621 88.5242 88.6964 88.8949 88.9478 89.0126 89.1244 89.1733 89.3025 89.6815 89.7095 89.9268 90.2599 90.3698 90.4071 90.5498 90.8074 90.8316 91.0821 91.1756 91.4225 91.6217 91.8935 92.0279 92.0946 92.2719 92.4332 92.5137 92.6504 92.7255 92.9271 93.1238 93.3100 93.4919 93.6260 93.8215 93.8708 94.0197 94.1901 94.2524 94.3491 94.4656 94.5852 94.7452 94.8087 94.9208 95.0115 95.3213 95.3952 95.4888 95.8648 96.0998 96.1607 96.3940 96.6859 96.8257 96.9270 97.1337 97.2783 97.3812 97.5556 97.6375 97.7624 97.9760 98.0471 98.3734 98.4910 98.5546 98.5940 98.7743 98.8312 99.0273 99.0632 99.2610 99.3131 99.6411 99.7208 99.9509 100.1105 100.2169 100.3202 100.5980 100.6588 100.8625 100.8868 100.9849 101.1416 101.3192 101.4714 101.5244 101.7193 102.0600 102.1131 102.2177 102.4068 102.5240 102.5949 102.9448 103.1840 103.4592 103.5184 103.7769 103.8602 104.3358 104.3979 104.5157 104.8040 105.0826 105.2302 105.3753 105.5176 105.6373 105.6771 105.8074 106.0067 106.2658 106.4587 106.5632 106.7833 107.1133 107.1822 107.4290 107.6406 107.7407 107.9440 108.0789 108.3494 108.4498 108.6896 108.8128 108.8751 108.9544 109.1736 109.4208 109.6806 109.7875 109.8596 110.2082 110.3740 110.4261 110.5560 110.6077 110.8714 110.9948 111.1593 111.2344 111.4329 111.5347 111.9323 112.0464 112.0650 112.2049 112.3942 112.4489 112.5324 112.6037 112.7346 112.9060 113.0172 113.1934 113.3547 113.6067 113.6747 113.7310 113.7869 113.9174 114.0618 114.1626 114.2576 114.4380 114.8143 114.8892 114.9597 115.0582 115.2103 115.2778 115.3923 115.4667 115.4813 115.6363 115.8040 115.9280 116.1800 116.3379 116.4833 116.5588 116.8822 117.1383 117.4410 117.5739 117.8373 117.8792 118.1135 118.2027 118.4509 118.5010 118.8248 118.9452 119.0187 119.0562 119.2196 119.4887 119.7234 119.9344 120.2035 120.3907 120.7105 120.8183 120.9098 121.2153 121.5184 121.6540 121.7705 121.9106 122.1588 122.4478 122.9161 123.0683 123.1727 123.2948 123.4200 123.5519 123.6883 123.7658 124.0625 124.2270 124.4038 124.7602 124.8899 125.2138 125.6182 125.7734 125.9159 126.0482 126.5180 126.9214 127.3535 127.7190 127.9308 128.0680 128.3621 129.0393 129.3248 129.6411 129.8821 129.9320 130.3114 130.3676 130.5142 130.6855 130.8080 130.9089 131.1250 131.3592 131.4977 131.7747 131.8185 132.2094 132.3244 132.3621 132.7446 132.8376 133.0020 133.1172 133.2075 133.4573 133.5194 133.8003 133.9737 134.3703 134.4500 134.6772 135.0394 135.5428 135.6302 136.2582 136.2984 136.3737 136.8257 137.0534 137.2290 137.2558 137.7704 138.0636 138.5001 138.6556 139.0328 139.2979 139.6455 140.0809 140.1828 140.5666 140.8347 140.9669 141.2310 141.2843 141.4780 141.6014 141.8388 142.2046 142.3082 142.5702 142.8264 142.8407 143.2551 143.6047 143.8381 144.0501 144.2260 144.3489 144.6325 144.7363 144.9585 145.0722 145.2392 145.4242 145.5572 145.8010 145.9938 146.0751 146.2628 146.4137 146.7022 146.7530 146.8835 147.3972 147.5410 147.6201 147.9343 148.0989 148.2710 148.4680 148.7040 148.8374 149.0674 149.1740 149.2933 149.3326 149.6241 149.6375 149.7657 149.9904 150.3810 150.5620 150.7844 150.9133 151.0367 151.2941 151.3376 151.9017 152.0776 152.3212 152.6258 153.0065 153.2660 153.6438 153.8032 153.9542 154.2514 154.3837 154.8889 155.1041 155.3098 155.3485 155.5114 156.0029 156.2060 156.6277 156.6582 156.7030 156.7939 157.0764 157.2633 157.5350 157.5839 157.9494 158.1880 158.3657 158.5767 158.6542 158.7821 159.0306 159.2094 159.5231 159.8407 159.9913 160.9067 161.3711 162.4646 162.9342 163.7273 164.3267 164.9719 165.7237 165.9647 167.2808 167.7220 168.8508 169.6788 171.3225 172.3240 174.1220 175.4822 176.5710 180.2382 180.7622 183.1295 185.6081 187.3554 188.4139 188.9676 190.4410 190.5762 191.1560 192.9058 193.5271 194.1967 195.1733 200.7236 201.3451 202.5662 204.7800 208.0887 232.0527 233.8355 245.0211 245.9230 249.0973 619.6739 620.2856 632.8217 633.2321 636.1940 636.4365 637.3906 639.6947 639.9661 641.4609 642.3041 645.5550 647.7010 648.1244 648.5325 650.3467 657.1518 885.3360 886.3407 892.6644 903.3238 910.6642 1215.3297 1568.9694</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F O N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.267542 -0.346703 -0.197529 -0.413770 -0.464593 -0.445170 -0.257691 0.114314 0.010990 0.338382 -0.285152 0.230408 0.400415 0.343481 -0.310479 -0.304641 -0.307359 -0.243999 0.040551 -0.017466 -0.257973 0.343116 -0.210338 -0.214987 0.080455 0.111110 0.111622 0.161108 0.098658 0.092383 0.091671 0.110331 0.104324 0.095282 0.092965 0.103855 0.110246 0.124936 0.126602 0.092443 0.102764 0.102259 0.091040 0.102458 0.192746 0.192501 0.128460 0.103517</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F O N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">9.2675 8.3467 7.1975 7.4138 7.4646 7.4452 7.2577 5.8857 5.9890 5.6616 6.2852 5.7696 5.5996 5.6565 6.3105 6.3046 6.3074 6.2440 5.9594 6.0175 6.2580 5.6569 6.2103 6.2150 0.9195 0.8889 0.8884 0.8389 0.9013 0.9076 0.9083 0.8897 0.8957 0.9047 0.9070 0.8961 0.8898 0.8751 0.8734 0.9076 0.8972 0.8977 0.9090 0.8975 0.8073 0.8075 0.8715 0.8965</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">9.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2675 -0.3467 -0.1975 -0.4138 -0.4646 -0.4452 -0.2577 0.1143 0.0110 0.3384 -0.2852 0.2304 0.4004 0.3435 -0.3105 -0.3046 -0.3074 -0.2440 0.0406 -0.0175 -0.2580 0.3431 -0.2103 -0.2150 0.0805 0.1111 0.1116 0.1611 0.0987 0.0924 0.0917 0.1103 0.1043 0.0953 0.0930 0.1039 0.1102 0.1249 0.1266 0.0924 0.1028 0.1023 0.0910 0.1025 0.1927 0.1925 0.1285 0.1035</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.0010 2.0561 3.2132 3.0061 2.9451 2.9660 3.2078 3.8569 3.8736 3.8936 3.9625 4.0468 4.2254 3.7655 3.9286 3.9288 4.0166 3.8650 3.7376 3.8177 3.9306 4.3488 3.8961 3.9004 1.0521 0.9938 0.9972 1.0371 1.0066 1.0091 1.0060 1.0068 1.0054 1.0155 1.0182 1.0063 1.0051 1.0192 1.0105 1.0058 0.9950 0.9952 1.0054 0.9954 1.0095 1.0093 1.0179 0.9945</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.0010 2.0561 3.2132 3.0061 2.9451 2.9660 3.2078 3.8569 3.8736 3.8936 3.9625 4.0468 4.2254 3.7655 3.9286 3.9288 4.0166 3.8650 3.7376 3.8177 3.9306 4.3488 3.8961 3.9004 1.0521 0.9938 0.9972 1.0371 1.0066 1.0091 1.0060 1.0068 1.0054 1.0155 1.0182 1.0063 1.0051 1.0192 1.0105 1.0058 0.9950 0.9952 1.0054 0.9954 1.0095 1.0093 1.0179 0.9945</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.0068 0.8983 1.0666 0.8922 1.3085 0.9567 1.5613 1.3339 1.4511 1.4055 1.4510 1.4792 1.2959 0.9540 0.9543 0.9857 0.9563 0.9955 0.9773 0.9691 0.9233 0.9640 0.9615 0.9935 0.9846 0.9916 1.3398 1.3659 0.9798 0.9896 0.9761 0.9761 0.9900 0.9830 1.4573 0.9816 1.3666 0.9722 1.3548 0.9489 1.4516 0.9491 0.9897 0.9999 0.9812 0.9823 0.9976 0.9844 0.9804</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 1 8 1 13 2 7 2 12 2 27 3 11 3 12 4 11 4 21 5 12 5 21 6 21 6 44 6 45 7 8 7 10 7 24 8 25 8 26 9 11 9 14 9 15 10 28 10 29 10 30 13 16 13 17 14 31 14 32 14 33 15 34 15 35 15 36 16 18 16 46 17 19 17 37 18 20 18 22 19 20 19 23 20 38 22 39 22 40 22 41 23 42 23 43 23 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019704607</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1111.305395727573</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.33596 6.43467 0.09871 14.61395 -14.63138 -0.01743 -0.35792 -0.64176 -0.99968</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.00469</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.55372</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
