<?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">4.2.1</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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">F F O N N N C C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 3 3 3 4 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="1.719152"
                        y3="1.834273"
                        z3="-1.808283"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.413926"
                        y3="-0.010121"
                        z3="-2.738377"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.953023"
                        y3="-0.920275"
                        z3="1.741748"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.59186"
                        y3="-0.863451"
                        z3="-0.492167"/>
                  <atom elementType="N"
                        id="a5"
                        x3="4.767345"
                        y3="0.399991"
                        z3="0.871179"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.570258"
                        y3="0.883278"
                        z3="-0.347417"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.177517"
                        y3="0.988042"
                        z3="0.879261"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.801628"
                        y3="0.375735"
                        z3="1.226574"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.91954"
                        y3="-0.364076"
                        z3="0.997021"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.114387"
                        y3="-0.254601"
                        z3="2.606517"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.570771"
                        y3="-0.756182"
                        z3="2.450533"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.750115"
                        y3="-0.758972"
                        z3="0.239215"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.064839"
                        y3="-1.222958"
                        z3="0.104715"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.299304"
                        y3="1.72371"
                        z3="-0.452233"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.734325"
                        y3="-1.340118"
                        z3="-0.498523"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.383156"
                        y3="-2.266044"
                        z3="-0.739217"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.280085"
                        y3="2.854089"
                        z3="-0.550752"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.71394"
                        y3="2.266221"
                        z3="-0.628756"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.05453"
                        y3="-2.38866"
                        z3="-1.369022"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.356431"
                        y3="-2.844101"
                        z3="-1.486719"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.343473"
                        y3="-0.660165"
                        z3="0.611972"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.695499"
                        y3="-0.115892"
                        z3="0.399189"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.326327"
                        y3="0.581274"
                        z3="-0.657521"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.678613"
                        y3="-0.196707"
                        z3="1.364018"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.818701"
                        y3="1.050538"
                        z3="-1.968784"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.0428"
                        y3="0.555527"
                        z3="1.537607"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.494189"
                        y3="1.672744"
                        z3="1.676637"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.951669"
                        y3="1.054021"
                        z3="1.231828"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.985157"
                        y3="-0.373886"
                        z3="0.771876"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.040966"
                        y3="0.505576"
                        z3="3.385864"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.414424"
                        y3="-1.048151"
                        z3="2.858284"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.672857"
                        y3="-1.828121"
                        z3="2.621635"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.242564"
                        y3="-0.251822"
                        z3="3.146815"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.101605"
                        y3="1.022853"
                        z3="-1.270323"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.403059"
                        y3="-2.61466"
                        z3="-0.843468"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.254106"
                        y3="2.481934"
                        z3="-0.561952"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.422935"
                        y3="3.431031"
                        z3="-1.466344"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.371652"
                        y3="3.546452"
                        z3="0.290222"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.463353"
                        y3="1.473367"
                        z3="-0.60666"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.963628"
                        y3="2.977443"
                        z3="0.162787"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.820536"
                        y3="2.786802"
                        z3="-1.582105"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.271405"
                        y3="-2.842253"
                        z3="-1.964606"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.574642"
                        y3="-3.651636"
                        z3="-2.173267"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.055816"
                        y3="-0.858561"
                        z3="-1.386652"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.665977"
                        y3="-0.642495"
                        z3="2.345294"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.57562"
                        y3="1.601988"
                        z3="-2.524821"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.926387"
                        y3="1.149518"
                        z3="2.440731"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.453063"
                        y3="-0.416961"
                        z3="1.797579"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.72591"
                        y3="1.06178"
                        z3="0.864322"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a44" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a48" order="S"/>
               </bondArray>
               <formula concise="C20H23F2N3O">
                  <atomArray count="20 23 2 3 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">336.23030639999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23F2N3O/c1-10(2)16-12-7-8-13(16)17-11(12)5-4-6-15(17)23-20(26)14-9-25(3)24-18(14)19(21)22/h4-6,9-10,12-13,16,19,23H,7-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,26,20,16,19,11,10,24,14,13,9,8,22,15,7,12,23,25,21,1,2,4,6,5,3/E:(1,2)(21,22)/CRV:4.3,5.3,6.3,9.3,11.3,14.3,15.3,17.3,18.3,20.3,24.2,26.1/rA:49nFFO1NNN2CCCCCC3C3CC3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9s10;s8;s9s12;s7;s4s12;s13;s14;s14;s15;s16s19;s3s4;s21;s6s22;s5s22;s1s2s23;s5;s7;s8;s9;s10;s10;s11;s11;s14;s16;s17;s17;s17;s18;s18;s18;s19;s20;s4;s24;s25;s26;s26;s26;/rC:1.7192,1.8343,-1.8083;2.4139,-.0101,-2.7384;.953,-.9203,1.7417;.5919,-.8635,-.4922;4.7673,.4,.8712;4.5703,.8833,-.3474;-3.1775,.988,.8793;-1.8016,.3757,1.2266;-3.9195,-.3641,.997;-2.1144,-.2546,2.6065;-3.5708,-.7562,2.4505;-1.7501,-.759,.2392;-3.0648,-1.223,.1047;-3.2993,1.7237,-.4522;-.7343,-1.3401,-.4985;-3.3832,-2.266,-.7392;-2.2801,2.8541,-.5508;-4.7139,2.2662,-.6288;-1.0545,-2.3887,-1.369;-2.3564,-2.8441,-1.4867;1.3435,-.6602,.612;2.6955,-.1159,.3992;3.3263,.5813,-.6575;3.6786,-.1967,1.364;2.8187,1.0505,-1.9688;6.0428,.5555,1.5376;-3.4942,1.6727,1.6766;-.9517,1.054,1.2318;-4.9852,-.3739,.7719;-2.041,.5056,3.3859;-1.4144,-1.0482,2.8583;-3.6729,-1.8281,2.6216;-4.2426,-.2518,3.1468;-3.1016,1.0229,-1.2703;-4.4031,-2.6147,-.8435;-1.2541,2.4819,-.562;-2.4229,3.431,-1.4663;-2.3717,3.5465,.2902;-5.4634,1.4734,-.6067;-4.9636,2.9774,.1628;-4.8205,2.7868,-1.5821;-.2714,-2.8423,-1.9646;-2.5746,-3.6516,-2.1733;1.0558,-.8586,-1.3867;3.666,-.6425,2.3453;3.5756,1.602,-2.5248;5.9264,1.1495,2.4407;6.4531,-.417,1.7976;6.7259,1.0618,.8643;</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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1527</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">190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2443.7273458718 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">3.701e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.537 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">0.300 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.841 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="1.71915152"
                                 y3="1.83427251"
                                 z3="-1.80828279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.4139256"
                                 y3="-0.01012078"
                                 z3="-2.73837684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.95302302"
                                 y3="-0.92027493"
                                 z3="1.7417479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.59186044"
                                 y3="-0.86345131"
                                 z3="-0.49216726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="4.76734472"
                                 y3="0.39999097"
                                 z3="0.87117869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.57025761"
                                 y3="0.88327811"
                                 z3="-0.34741671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.17751704"
                                 y3="0.98804185"
                                 z3="0.87926073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.80162785"
                                 y3="0.37573474"
                                 z3="1.22657443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.91954029"
                                 y3="-0.36407599"
                                 z3="0.99702104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.11438723"
                                 y3="-0.25460091"
                                 z3="2.6065171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.570771"
                                 y3="-0.75618225"
                                 z3="2.45053323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.75011453"
                                 y3="-0.75897225"
                                 z3="0.23921481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.06483887"
                                 y3="-1.22295836"
                                 z3="0.10471531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.29930402"
                                 y3="1.72371042"
                                 z3="-0.4522328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.73432491"
                                 y3="-1.34011824"
                                 z3="-0.49852261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.38315636"
                                 y3="-2.26604386"
                                 z3="-0.73921705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.28008468"
                                 y3="2.85408913"
                                 z3="-0.55075201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.71393957"
                                 y3="2.26622078"
                                 z3="-0.62875631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.05453049"
                                 y3="-2.38866011"
                                 z3="-1.36902202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.35643052"
                                 y3="-2.84410084"
                                 z3="-1.48671882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.34347285"
                                 y3="-0.66016546"
                                 z3="0.61197165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.69549933"
                                 y3="-0.11589187"
                                 z3="0.39918887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.32632683"
                                 y3="0.58127372"
                                 z3="-0.65752124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.67861341"
                                 y3="-0.19670704"
                                 z3="1.36401793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.818701"
                                 y3="1.05053804"
                                 z3="-1.96878406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.04280012"
                                 y3="0.55552664"
                                 z3="1.53760707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.49418937"
                                 y3="1.67274416"
                                 z3="1.67663706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.951669"
                                 y3="1.05402061"
                                 z3="1.23182767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.98515738"
                                 y3="-0.37388564"
                                 z3="0.77187603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.04096612"
                                 y3="0.50557554"
                                 z3="3.38586369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.41442449"
                                 y3="-1.04815129"
                                 z3="2.85828439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.67285728"
                                 y3="-1.82812145"
                                 z3="2.62163515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.2425637"
                                 y3="-0.25182236"
                                 z3="3.14681469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.10160464"
                                 y3="1.02285302"
                                 z3="-1.27032285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.40305862"
                                 y3="-2.61465967"
                                 z3="-0.84346812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.25410627"
                                 y3="2.48193371"
                                 z3="-0.56195187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.42293457"
                                 y3="3.43103132"
                                 z3="-1.46634436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.37165177"
                                 y3="3.54645231"
                                 z3="0.29022191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.46335307"
                                 y3="1.47336738"
                                 z3="-0.60666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.96362773"
                                 y3="2.9774426"
                                 z3="0.16278734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.82053572"
                                 y3="2.78680189"
                                 z3="-1.58210499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.27140536"
                                 y3="-2.84225303"
                                 z3="-1.96460607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.57464225"
                                 y3="-3.65163586"
                                 z3="-2.17326664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.05581644"
                                 y3="-0.85856052"
                                 z3="-1.38665209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.66597654"
                                 y3="-0.64249486"
                                 z3="2.34529427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.57561961"
                                 y3="1.60198838"
                                 z3="-2.52482094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.92638708"
                                 y3="1.14951825"
                                 z3="2.4407306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.45306299"
                                 y3="-0.41696116"
                                 z3="1.79757948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.72590958"
                                 y3="1.06177991"
                                 z3="0.86432171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a26 a48" order="S"/>
                        </bondArray>
                        <formula concise="C20H23F2N3O">
                           <atomArray count="20 23 2 3 1" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">336.23030639999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H23F2N3O/c1-10(2)16-12-7-8-13(16)17-11(12)5-4-6-15(17)23-20(26)14-9-25(3)24-18(14)19(21)22/h4-6,9-10,12-13,16,19,23H,7-8H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,26,20,16,19,11,10,24,14,13,9,8,22,15,7,12,23,25,21,1,2,4,6,5,3/E:(1,2)(21,22)/CRV:4.3,5.3,6.3,9.3,11.3,14.3,15.3,17.3,18.3,20.3,24.2,26.1/rA:49nFFO1NNN2CCCCCC3C3CC3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9s10;s8;s9s12;s7;s4s12;s13;s14;s14;s15;s16s19;s3s4;s21;s6s22;s5s22;s1s2s23;s5;s7;s8;s9;s10;s10;s11;s11;s14;s16;s17;s17;s17;s18;s18;s18;s19;s20;s4;s24;s25;s26;s26;s26;/rC:1.7192,1.8343,-1.8083;2.4139,-.0101,-2.7384;.953,-.9203,1.7417;.5919,-.8635,-.4922;4.7673,.4,.8712;4.5703,.8833,-.3474;-3.1775,.988,.8793;-1.8016,.3757,1.2266;-3.9195,-.3641,.997;-2.1144,-.2546,2.6065;-3.5708,-.7562,2.4505;-1.7501,-.759,.2392;-3.0648,-1.223,.1047;-3.2993,1.7237,-.4522;-.7343,-1.3401,-.4985;-3.3832,-2.266,-.7392;-2.2801,2.8541,-.5508;-4.7139,2.2662,-.6288;-1.0545,-2.3887,-1.369;-2.3564,-2.8441,-1.4867;1.3435,-.6602,.612;2.6955,-.1159,.3992;3.3263,.5813,-.6575;3.6786,-.1967,1.364;2.8187,1.0505,-1.9688;6.0428,.5555,1.5376;-3.4942,1.6727,1.6766;-.9517,1.054,1.2318;-4.9852,-.3739,.7719;-2.041,.5056,3.3859;-1.4144,-1.0482,2.8583;-3.6729,-1.8281,2.6216;-4.2426,-.2518,3.1468;-3.1016,1.0229,-1.2703;-4.4031,-2.6147,-.8435;-1.2541,2.4819,-.562;-2.4229,3.431,-1.4663;-2.3717,3.5465,.2902;-5.4634,1.4734,-.6067;-4.9636,2.9774,.1628;-4.8205,2.7868,-1.5821;-.2714,-2.8423,-1.9646;-2.5746,-3.6516,-2.1733;1.0558,-.8586,-1.3867;3.666,-.6425,2.3453;3.5756,1.602,-2.5248;5.9264,1.1495,2.4407;6.4531,-.417,1.7976;6.7259,1.0618,.8643;</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="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</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 8</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="1.719152"
                        y3="1.834273"
                        z3="-1.808283"/>
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                        id="a2"
                        x3="2.413926"
                        y3="-0.010121"
                        z3="-2.738377"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.953023"
                        y3="-0.920275"
                        z3="1.741748"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.59186"
                        y3="-0.863451"
                        z3="-0.492167"/>
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                        id="a5"
                        x3="4.767345"
                        y3="0.399991"
                        z3="0.871179"/>
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                        id="a6"
                        x3="4.570258"
                        y3="0.883278"
                        z3="-0.347417"/>
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                        x3="-3.177517"
                        y3="0.988042"
                        z3="0.879261"/>
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                        id="a8"
                        x3="-1.801628"
                        y3="0.375735"
                        z3="1.226574"/>
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                        id="a9"
                        x3="-3.91954"
                        y3="-0.364076"
                        z3="0.997021"/>
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                        id="a10"
                        x3="-2.114387"
                        y3="-0.254601"
                        z3="2.606517"/>
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                        id="a11"
                        x3="-3.570771"
                        y3="-0.756182"
                        z3="2.450533"/>
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                        id="a12"
                        x3="-1.750115"
                        y3="-0.758972"
                        z3="0.239215"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.064839"
                        y3="-1.222958"
                        z3="0.104715"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.299304"
                        y3="1.72371"
                        z3="-0.452233"/>
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                        id="a15"
                        x3="-0.734325"
                        y3="-1.340118"
                        z3="-0.498523"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.383156"
                        y3="-2.266044"
                        z3="-0.739217"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.280085"
                        y3="2.854089"
                        z3="-0.550752"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.71394"
                        y3="2.266221"
                        z3="-0.628756"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.05453"
                        y3="-2.38866"
                        z3="-1.369022"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.356431"
                        y3="-2.844101"
                        z3="-1.486719"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.343473"
                        y3="-0.660165"
                        z3="0.611972"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.695499"
                        y3="-0.115892"
                        z3="0.399189"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.326327"
                        y3="0.581274"
                        z3="-0.657521"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.678613"
                        y3="-0.196707"
                        z3="1.364018"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.818701"
                        y3="1.050538"
                        z3="-1.968784"/>
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                        id="a26"
                        x3="6.0428"
                        y3="0.555527"
                        z3="1.537607"/>
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                        id="a27"
                        x3="-3.494189"
                        y3="1.672744"
                        z3="1.676637"/>
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                        id="a28"
                        x3="-0.951669"
                        y3="1.054021"
                        z3="1.231828"/>
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                        y3="-0.373886"
                        z3="0.771876"/>
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                        x3="-2.040966"
                        y3="0.505576"
                        z3="3.385864"/>
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                        id="a31"
                        x3="-1.414424"
                        y3="-1.048151"
                        z3="2.858284"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.672857"
                        y3="-1.828121"
                        z3="2.621635"/>
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                        id="a33"
                        x3="-4.242564"
                        y3="-0.251822"
                        z3="3.146815"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.101605"
                        y3="1.022853"
                        z3="-1.270323"/>
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                        id="a35"
                        x3="-4.403059"
                        y3="-2.61466"
                        z3="-0.843468"/>
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                        id="a36"
                        x3="-1.254106"
                        y3="2.481934"
                        z3="-0.561952"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.422935"
                        y3="3.431031"
                        z3="-1.466344"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.371652"
                        y3="3.546452"
                        z3="0.290222"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.463353"
                        y3="1.473367"
                        z3="-0.60666"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.963628"
                        y3="2.977443"
                        z3="0.162787"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.820536"
                        y3="2.786802"
                        z3="-1.582105"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.271405"
                        y3="-2.842253"
                        z3="-1.964606"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.574642"
                        y3="-3.651636"
                        z3="-2.173267"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.055816"
                        y3="-0.858561"
                        z3="-1.386652"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.665977"
                        y3="-0.642495"
                        z3="2.345294"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.57562"
                        y3="1.601988"
                        z3="-2.524821"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.926387"
                        y3="1.149518"
                        z3="2.440731"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.453063"
                        y3="-0.416961"
                        z3="1.797579"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.72591"
                        y3="1.06178"
                        z3="0.864322"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a44" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a48" order="S"/>
               </bondArray>
               <formula concise="C20H23F2N3O">
                  <atomArray count="20 23 2 3 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">336.23030639999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23F2N3O/c1-10(2)16-12-7-8-13(16)17-11(12)5-4-6-15(17)23-20(26)14-9-25(3)24-18(14)19(21)22/h4-6,9-10,12-13,16,19,23H,7-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,26,20,16,19,11,10,24,14,13,9,8,22,15,7,12,23,25,21,1,2,4,6,5,3/E:(1,2)(21,22)/CRV:4.3,5.3,6.3,9.3,11.3,14.3,15.3,17.3,18.3,20.3,24.2,26.1/rA:49nFFO1NNN2CCCCCC3C3CC3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9s10;s8;s9s12;s7;s4s12;s13;s14;s14;s15;s16s19;s3s4;s21;s6s22;s5s22;s1s2s23;s5;s7;s8;s9;s10;s10;s11;s11;s14;s16;s17;s17;s17;s18;s18;s18;s19;s20;s4;s24;s25;s26;s26;s26;/rC:1.7192,1.8343,-1.8083;2.4139,-.0101,-2.7384;.953,-.9203,1.7417;.5919,-.8635,-.4922;4.7673,.4,.8712;4.5703,.8833,-.3474;-3.1775,.988,.8793;-1.8016,.3757,1.2266;-3.9195,-.3641,.997;-2.1144,-.2546,2.6065;-3.5708,-.7562,2.4505;-1.7501,-.759,.2392;-3.0648,-1.223,.1047;-3.2993,1.7237,-.4522;-.7343,-1.3401,-.4985;-3.3832,-2.266,-.7392;-2.2801,2.8541,-.5508;-4.7139,2.2662,-.6288;-1.0545,-2.3887,-1.369;-2.3564,-2.8441,-1.4867;1.3435,-.6602,.612;2.6955,-.1159,.3992;3.3263,.5813,-.6575;3.6786,-.1967,1.364;2.8187,1.0505,-1.9688;6.0428,.5555,1.5376;-3.4942,1.6727,1.6766;-.9517,1.054,1.2318;-4.9852,-.3739,.7719;-2.041,.5056,3.3859;-1.4144,-1.0482,2.8583;-3.6729,-1.8281,2.6216;-4.2426,-.2518,3.1468;-3.1016,1.0229,-1.2703;-4.4031,-2.6147,-.8435;-1.2541,2.4819,-.562;-2.4229,3.431,-1.4663;-2.3717,3.5465,.2902;-5.4634,1.4734,-.6067;-4.9636,2.9774,.1628;-4.8205,2.7868,-1.5821;-.2714,-2.8423,-1.9646;-2.5746,-3.6516,-2.1733;1.0558,-.8586,-1.3867;3.666,-.6425,2.3453;3.5756,1.602,-2.5248;5.9264,1.1495,2.4407;6.4531,-.417,1.7976;6.7259,1.0618,.8643;</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">1.0000</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">GEPOL SES</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2144</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2555.5997</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1276.0483</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1215.29200124</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2443.72734587</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3659.01934711</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6517.19226440</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2858.17291730</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03191563</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2425.48524718</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1210.19324594</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00421317</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.999984899131</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.999984899131</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">189.999969798263</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.781297092801</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1128">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127</array>
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57.0022 57.2127 57.4038 57.5242 57.6658 58.0849 58.2045 58.5408 58.7046 59.2347 59.3167 59.5824 59.8298 60.0025 60.3093 60.4771 60.6438 60.9792 61.1271 61.3754 61.7353 61.9859 62.1750 62.3631 62.7173 63.1064 63.4256 63.6968 63.7895 64.1311 64.3143 64.3751 64.6621 64.7337 64.8334 65.1596 65.2117 65.5907 65.6121 65.9233 66.0543 66.2490 66.5950 66.9819 67.1977 67.4049 67.5669 67.7874 67.8254 68.2659 68.3313 68.5635 69.0700 69.0923 69.4659 69.7356 70.0970 70.2028 70.3094 70.4388 70.6836 71.0312 71.1563 71.3011 71.7189 72.0056 72.0839 72.3620 72.4430 72.5168 72.7377 73.0214 73.2519 73.5288 73.5974 73.6815 73.8311 74.1772 74.3390 74.5804 74.8274 75.0450 75.1571 75.3064 75.4071 75.6820 75.9901 76.2722 76.5001 76.6218 76.7725 77.0704 77.2888 77.4745 77.7117 77.7914 77.8345 77.9748 78.4571 78.5200 78.6312 78.7585 78.8391 78.9863 79.2792 79.4481 79.7147 79.7674 79.8409 79.9856 80.2304 80.3424 80.4054 80.5591 80.7089 80.8783 80.9224 81.2416 81.3686 81.5138 81.6423 81.7834 81.9098 82.0119 82.5207 82.6336 82.7528 82.8512 82.9364 83.0978 83.2067 83.3875 83.4637 83.6812 83.6978 83.8613 84.1280 84.2984 84.3643 84.4495 84.5887 84.8025 84.8755 85.0363 85.0889 85.2168 85.4104 85.6907 85.7125 85.7746 85.9899 86.1600 86.2131 86.2843 86.6198 86.8208 86.8868 86.9200 87.1520 87.3548 87.5633 87.6350 87.7361 87.8570 87.8845 88.0316 88.1124 88.2334 88.3862 88.6857 88.7570 88.9543 89.0342 89.1864 89.2746 89.3856 89.6666 89.7289 89.8947 90.1411 90.2034 90.3206 90.3751 90.5118 90.6837 90.7518 90.8514 90.9299 91.0930 91.2473 91.3975 91.4433 91.5968 91.9343 92.0718 92.1290 92.1865 92.2812 92.4917 92.8551 92.9355 93.1025 93.2316 93.3120 93.4160 93.5565 93.6973 93.9128 94.0680 94.1587 94.4170 94.4692 94.6913 94.8111 94.8899 94.9288 95.1696 95.1947 95.3208 95.4404 95.5353 95.6995 96.0132 96.1114 96.2243 96.3629 96.4030 96.4865 96.5763 96.8619 96.9639 97.1331 97.1601 97.4723 97.5158 97.5525 97.6973 97.9182 98.0398 98.1165 98.3482 98.4223 98.5398 98.7621 98.8900 99.1452 99.2354 99.4654 99.5056 99.6944 99.7964 99.8807 100.1081 100.1301 100.5359 100.5785 100.6755 100.8413 101.0031 101.0976 101.2992 101.5556 101.8845 102.0746 102.1313 102.2660 102.4399 102.6613 102.7804 102.9565 103.0982 103.3523 103.4935 103.5813 103.6287 103.9378 103.9823 104.0828 104.4230 104.4718 104.7411 105.0410 105.0930 105.1817 105.2908 105.5469 105.7303 105.7686 105.9116 106.1673 106.2600 106.4157 106.5565 106.8694 107.0228 107.1479 107.2125 107.3914 107.5528 107.6506 107.7490 107.8844 107.9983 108.2425 108.4127 108.4865 108.5572 108.7520 108.9183 109.0555 109.2116 109.3535 109.5209 109.6141 109.6512 109.7985 109.9917 110.1577 110.3117 110.5732 110.7008 110.8286 110.9131 110.9428 111.2890 111.3950 111.4700 111.7015 111.8385 112.1602 112.2544 112.3115 112.4575 112.6728 112.9889 113.0758 113.2627 113.3032 113.4187 113.6348 114.0016 114.0600 114.0990 114.1846 114.4746 114.6712 114.7092 114.8652 115.1684 115.2154 115.3712 115.6142 115.6566 115.8362 115.9373 116.0337 116.2470 116.4993 116.6115 116.7774 116.8715 117.1982 117.2498 117.3527 117.4955 117.7093 117.8791 118.0890 118.2173 118.3628 118.4061 118.4555 118.7584 118.9690 119.1161 119.2403 119.5596 119.7056 119.7577 119.8140 120.0277 120.1294 120.3675 120.5254 120.6045 120.8761 120.9567 121.1042 121.2197 121.3565 121.5836 121.7067 121.8083 121.9882 122.2066 122.4010 122.6845 122.7503 122.9260 123.3689 123.7230 123.8673 123.9800 124.1831 124.2785 124.6400 124.9959 125.1786 125.2354 125.4398 125.6136 125.7585 126.1634 126.6009 126.6565 126.8323 127.4386 127.5227 128.0939 128.2436 128.4394 128.6332 129.0232 129.1344 129.2891 129.3366 129.5994 129.6875 129.8469 130.1503 130.2245 130.6707 130.8426 130.8615 131.0276 131.1938 131.2392 131.5661 131.7252 131.8387 132.0595 132.1773 132.3146 132.5728 133.1261 133.2257 133.3505 133.5214 133.6097 133.9459 134.2248 134.4129 134.8093 134.8465 135.1647 135.3345 135.5839 135.7532 135.9170 135.9721 136.1685 136.3198 136.7199 136.9143 137.0664 137.1906 137.6659 137.7433 138.0449 138.1847 138.4347 138.6090 138.7123 138.9896 139.4785 139.5209 139.9327 140.0686 140.1189 140.4640 140.7484 140.8629 141.4125 141.5800 141.9375 142.0096 142.2672 142.2875 142.5198 142.6255 142.9572 143.2564 143.3501 143.6404 143.8227 143.8832 144.0409 144.4324 144.9000 144.9942 145.0643 145.3653 145.6534 145.8114 146.0868 146.3623 146.4506 146.9497 147.0964 147.2147 147.2897 147.6520 147.8543 147.8910 148.1887 148.3364 148.7449 149.0614 149.0996 149.3658 149.4479 149.5655 149.7283 149.9854 150.2517 150.3752 150.4242 150.6894 150.8400 150.9917 151.3952 151.6023 151.8700 152.1004 152.3478 152.6292 153.0605 153.4417 153.5822 153.9454 154.1778 154.8729 155.1195 155.2365 155.3071 155.4168 155.5811 155.7731 156.3241 156.7234 157.1428 157.4975 157.6303 158.0129 158.2392 158.5085 158.9735 159.1916 159.3817 159.6543 159.8253 160.0367 160.3024 160.5611 161.0629 161.5479 161.9551 162.4728 162.6996 163.4200 163.5163 164.9649 165.4922 166.7911 167.6419 168.8477 170.1792 170.7038 171.7304 173.7782 174.1333 177.7231 179.1028 179.6218 181.9930 183.4698 185.1356 189.0729 189.3377 189.4657 189.6603 190.1329 190.2355 190.9145 192.2926 192.4903 195.8248 196.3427 196.7030 196.9742 200.1467 201.0002 201.4206 202.7707 203.8621 206.9067 229.0400 230.8406 232.5309 236.3478 239.4609 243.6836 245.7313 247.3953 249.2349 249.5364 622.8510 627.5054 629.7392 632.6631 633.6479 634.5895 636.1958 636.5181 639.0143 639.6958 641.8411 642.3021 643.0243 645.3188 645.9397 647.0527 647.4710 648.5070 648.7970 660.5663 882.7085 900.6606 903.4709 1201.0212 1557.4443 1565.3521</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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">F F O N N N C C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.211400 -0.228712 -0.521998 -0.180117 0.108811 -0.301719 -0.148267 0.250865 0.239746 -0.225822 -0.202409 -0.212413 -0.189399 -0.000822 0.116396 -0.197681 -0.297567 -0.294638 -0.232614 -0.132391 0.372200 -0.128329 -0.019524 -0.030580 0.327394 -0.152183 0.082338 0.097440 0.085563 0.089060 0.084325 0.083162 0.088941 0.041256 0.147693 0.078174 0.092401 0.089436 0.092216 0.082233 0.091716 0.141575 0.159905 0.192179 0.176896 0.124346 0.129715 0.130063 0.112540</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">F F O N N N C C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">9.2114 9.2287 8.5220 7.1801 6.8912 7.3017 6.1483 5.7491 5.7603 6.2258 6.2024 6.2124 6.1894 6.0008 5.8836 6.1977 6.2976 6.2946 6.2326 6.1324 5.6278 6.1283 6.0195 6.0306 5.6726 6.1522 0.9177 0.9026 0.9144 0.9109 0.9157 0.9168 0.9111 0.9587 0.8523 0.9218 0.9076 0.9106 0.9078 0.9178 0.9083 0.8584 0.8401 0.8078 0.8231 0.8757 0.8703 0.8699 0.8875</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">9.0000 9.0000 8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2114 -0.2287 -0.5220 -0.1801 0.1088 -0.3017 -0.1483 0.2509 0.2397 -0.2258 -0.2024 -0.2124 -0.1894 -0.0008 0.1164 -0.1977 -0.2976 -0.2946 -0.2326 -0.1324 0.3722 -0.1283 -0.0195 -0.0306 0.3274 -0.1522 0.0823 0.0974 0.0856 0.0891 0.0843 0.0832 0.0889 0.0413 0.1477 0.0782 0.0924 0.0894 0.0922 0.0822 0.0917 0.1416 0.1599 0.1922 0.1769 0.1243 0.1297 0.1301 0.1125</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.0632 1.0467 1.9896 3.2108 3.4145 2.9602 4.0910 3.5294 3.5914 3.9421 3.9445 3.7167 3.6940 3.8347 3.7256 3.9630 3.9207 3.9150 3.9913 3.8926 4.1545 3.6097 4.0662 4.0446 4.1631 3.8647 1.0005 0.9998 1.0010 1.0051 1.0331 1.0122 1.0083 1.0159 0.9997 1.0115 1.0058 1.0030 1.0043 1.0034 1.0052 1.0080 0.9889 1.0306 1.0018 0.9972 0.9875 0.9878 1.0080</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.0632 1.0467 1.9896 3.2108 3.4145 2.9602 4.0910 3.5294 3.5914 3.9421 3.9445 3.7167 3.6940 3.8347 3.7256 3.9630 3.9207 3.9150 3.9913 3.8926 4.1545 3.6097 4.0662 4.0446 4.1631 3.8647 1.0005 0.9998 1.0010 1.0051 1.0331 1.0122 1.0083 1.0159 0.9997 1.0115 1.0058 1.0030 1.0043 1.0034 1.0052 1.0080 0.9889 1.0306 1.0018 0.9972 0.9875 0.9878 1.0080</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 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="54">1.0647 1.0117 1.9035 -0.1092 0.9145 1.2658 0.9482 1.0992 1.3670 0.8887 1.6735 0.9101 0.9386 0.9569 0.9996 0.8597 0.8612 0.9933 0.8815 0.8530 1.0072 0.9496 0.9994 1.0234 1.0106 0.9996 1.2922 1.3132 1.4058 0.9305 0.9310 1.0069 0.1040 1.4009 1.4171 0.9820 0.9947 1.0036 0.9886 0.9966 0.9869 1.0032 1.4666 0.9831 0.9840 0.9430 1.3043 1.4857 0.9861 0.9392 0.9872 0.9735 0.9738 0.9788</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 24 1 24 2 20 2 21 3 14 3 20 3 43 4 5 4 23 4 25 5 22 6 7 6 8 6 13 6 26 7 9 7 11 7 27 8 10 8 12 8 28 9 10 9 29 9 30 10 31 10 32 11 12 11 14 12 15 13 16 13 17 13 33 14 15 14 18 15 19 15 34 16 35 16 36 16 37 17 38 17 39 17 40 18 19 18 41 19 42 20 21 21 22 21 23 22 24 23 44 24 45 25 46 25 47 25 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025957380</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1215.317958616392</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-27.23792 29.00061 1.76269 7.74761 -7.41783 0.32978 12.88017 -12.69630 0.18387</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.80268</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.58204</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
