<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">N C 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-1.651697"
                        y3="-0.490697"
                        z3="-1.099429"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.963889"
                        y3="-0.388891"
                        z3="0.322432"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.804481"
                        y3="0.999447"
                        z3="0.881286"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.692328"
                        y3="2.05749"
                        z3="0.5247"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.477072"
                        y3="3.355226"
                        z3="1.065186"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.906586"
                        y3="-3.538565"
                        z3="-0.096891"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.319012"
                        y3="-0.014935"
                        z3="-1.451012"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.780921"
                        y3="1.258379"
                        z3="1.757709"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.801404"
                        y3="1.868875"
                        z3="-0.335736"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.872143"
                        y3="-1.849111"
                        z3="-1.555221"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.398074"
                        y3="3.572794"
                        z3="1.953724"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.57243"
                        y3="2.542111"
                        z3="2.299682"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.351783"
                        y3="4.410102"
                        z3="0.713477"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.468368"
                        y3="-4.432485"
                        z3="-1.207272"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.44818"
                        y3="-4.402198"
                        z3="1.083392"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.984796"
                        y3="-2.554811"
                        z3="0.370001"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.830796"
                        y3="-0.764937"
                        z3="-0.848677"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.635103"
                        y3="2.907175"
                        z3="-0.653025"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.406655"
                        y3="4.195138"
                        z3="-0.129363"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.758748"
                        y3="-2.79133"
                        z3="-0.619651"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.693682"
                        y3="-1.476744"
                        z3="-1.580143"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.805428"
                        y3="-2.1826"
                        z3="-1.043164"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.35336"
                        y3="-1.074781"
                        z3="0.928244"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.997237"
                        y3="-0.724177"
                        z3="0.451615"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.233588"
                        y3="-0.04479"
                        z3="-2.540177"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.244413"
                        y3="1.038176"
                        z3="-1.166568"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.110073"
                        y3="0.455521"
                        z3="2.039831"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.997784"
                        y3="0.890302"
                        z3="-0.749123"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.265763"
                        y3="-2.602388"
                        z3="-1.033135"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.650706"
                        y3="-1.92579"
                        z3="-2.620836"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.920454"
                        y3="-2.119465"
                        z3="-1.417064"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.243866"
                        y3="4.565519"
                        z3="2.358977"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.247965"
                        y3="2.703904"
                        z3="2.986437"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.172635"
                        y3="5.394515"
                        z3="1.129245"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.721226"
                        y3="-5.144009"
                        z3="-1.560321"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.322876"
                        y3="-4.998204"
                        z3="-0.831841"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.803978"
                        y3="-3.841476"
                        z3="-2.060133"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.682604"
                        y3="-5.11617"
                        z3="0.777808"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.293727"
                        y3="-4.964653"
                        z3="1.483379"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.0394"
                        y3="-3.789836"
                        z3="1.888007"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.329458"
                        y3="-1.924604"
                        z3="-0.45045"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.61435"
                        y3="-1.906183"
                        z3="1.164558"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.844376"
                        y3="-3.104995"
                        z3="0.756871"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.961138"
                        y3="-0.717609"
                        z3="0.228318"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.477665"
                        y3="2.738883"
                        z3="-1.311449"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.070243"
                        y3="5.008553"
                        z3="-0.391949"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.562809"
                        y3="-1.5294"
                        z3="-2.658409"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
               </bondArray>
               <formula concise="C21H25N">
                  <atomArray count="21 25 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H25N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3/rA:47nNCC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;/rC:-1.6517,-.4907,-1.0994;-1.9639,-.3889,.3224;-1.8045,.9994,.8813;-2.6923,2.0575,.5247;-2.4771,3.3552,1.0652;4.9066,-3.5386,-.0969;-.319,-.0149,-1.451;-.7809,1.2584,1.7577;-3.8014,1.8689,-.3357;-1.8721,-1.8491,-1.5552;-1.3981,3.5728,1.9537;-.5724,2.5421,2.2997;-3.3518,4.4101,.7135;5.4684,-4.4325,-1.2073;4.4482,-4.4022,1.0834;5.9848,-2.5548,.37;.8308,-.7649,-.8487;-4.6351,2.9072,-.653;-4.4067,4.1951,-.1294;3.7587,-2.7913,-.6197;1.6937,-1.4767,-1.5801;2.8054,-2.1826,-1.0432;-1.3534,-1.0748,.9282;-2.9972,-.7242,.4516;-.2336,-.0448,-2.5402;-.2444,1.0382,-1.1666;-.1101,.4555,2.0398;-3.9978,.8903,-.7491;-1.2658,-2.6024,-1.0331;-1.6507,-1.9258,-2.6208;-2.9205,-2.1195,-1.4171;-1.2439,4.5655,2.359;.248,2.7039,2.9864;-3.1726,5.3945,1.1292;4.7212,-5.144,-1.5603;6.3229,-4.9982,-.8318;5.804,-3.8415,-2.0601;3.6826,-5.1162,.7778;5.2937,-4.9647,1.4834;4.0394,-3.7898,1.888;6.3295,-1.9246,-.4505;5.6143,-1.9062,1.1646;6.8444,-3.105,.7569;.9611,-.7176,.2283;-5.4777,2.7389,-1.3114;-5.0702,5.0086,-.3919;1.5628,-1.5294,-2.6584;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1353</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">158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1032</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1614.8236571717 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.242e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.370 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">0.174 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.549 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-1.65169739"
                                 y3="-0.49069716"
                                 z3="-1.09942893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-1.96388856"
                                 y3="-0.38889109"
                                 z3="0.32243219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.80448092"
                                 y3="0.99944742"
                                 z3="0.88128574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.69232839"
                                 y3="2.05749019"
                                 z3="0.52470025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.47707152"
                                 y3="3.35522551"
                                 z3="1.06518612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.90658557"
                                 y3="-3.53856542"
                                 z3="-0.09689146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.31901239"
                                 y3="-0.01493539"
                                 z3="-1.45101193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.78092103"
                                 y3="1.2583787"
                                 z3="1.75770898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.80140443"
                                 y3="1.86887509"
                                 z3="-0.33573565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.8721427"
                                 y3="-1.84911051"
                                 z3="-1.55522086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.39807432"
                                 y3="3.57279429"
                                 z3="1.95372411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.57243049"
                                 y3="2.54211148"
                                 z3="2.29968165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.35178305"
                                 y3="4.41010201"
                                 z3="0.71347737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.46836765"
                                 y3="-4.43248493"
                                 z3="-1.20727155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.44818007"
                                 y3="-4.4021976"
                                 z3="1.08339197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.98479616"
                                 y3="-2.55481122"
                                 z3="0.37000064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.8307956"
                                 y3="-0.76493654"
                                 z3="-0.84867675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.63510312"
                                 y3="2.90717517"
                                 z3="-0.65302489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.40665452"
                                 y3="4.1951378"
                                 z3="-0.12936251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.75874832"
                                 y3="-2.7913297"
                                 z3="-0.61965108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.69368164"
                                 y3="-1.47674413"
                                 z3="-1.58014346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.80542829"
                                 y3="-2.18259993"
                                 z3="-1.04316441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.35335963"
                                 y3="-1.07478066"
                                 z3="0.92824421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.99723683"
                                 y3="-0.72417702"
                                 z3="0.45161462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.23358834"
                                 y3="-0.0447898"
                                 z3="-2.54017699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.24441341"
                                 y3="1.03817607"
                                 z3="-1.166568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.11007252"
                                 y3="0.45552106"
                                 z3="2.03983098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.9977843"
                                 y3="0.89030229"
                                 z3="-0.74912306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.26576294"
                                 y3="-2.60238778"
                                 z3="-1.03313546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.65070624"
                                 y3="-1.92579028"
                                 z3="-2.62083597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.92045409"
                                 y3="-2.11946533"
                                 z3="-1.41706389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.2438662"
                                 y3="4.56551882"
                                 z3="2.35897721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.24796523"
                                 y3="2.70390377"
                                 z3="2.98643731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.17263475"
                                 y3="5.39451542"
                                 z3="1.12924542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.72122621"
                                 y3="-5.14400898"
                                 z3="-1.56032068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.32287558"
                                 y3="-4.99820379"
                                 z3="-0.83184124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.80397823"
                                 y3="-3.84147566"
                                 z3="-2.06013279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.6826043"
                                 y3="-5.11616996"
                                 z3="0.77780785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.29372695"
                                 y3="-4.96465266"
                                 z3="1.4833788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.03939959"
                                 y3="-3.78983611"
                                 z3="1.88800671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.32945769"
                                 y3="-1.92460378"
                                 z3="-0.45045003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.61434974"
                                 y3="-1.90618299"
                                 z3="1.1645582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.84437563"
                                 y3="-3.10499524"
                                 z3="0.75687066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.96113765"
                                 y3="-0.71760895"
                                 z3="0.22831838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.47766499"
                                 y3="2.73888308"
                                 z3="-1.31144901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.07024317"
                                 y3="5.00855289"
                                 z3="-0.39194937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.56280895"
                                 y3="-1.52939979"
                                 z3="-2.65840855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                        </bondArray>
                        <formula concise="C21H25N">
                           <atomArray count="21 25 1" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">266.23139999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H25N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14H,16-17H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3/rA:47nNCC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;/rC:-1.6517,-.4907,-1.0994;-1.9639,-.3889,.3224;-1.8045,.9994,.8813;-2.6923,2.0575,.5247;-2.4771,3.3552,1.0652;4.9066,-3.5386,-.0969;-.319,-.0149,-1.451;-.7809,1.2584,1.7577;-3.8014,1.8689,-.3357;-1.8721,-1.8491,-1.5552;-1.3981,3.5728,1.9537;-.5724,2.5421,2.2997;-3.3518,4.4101,.7135;5.4684,-4.4325,-1.2073;4.4482,-4.4022,1.0834;5.9848,-2.5548,.37;.8308,-.7649,-.8487;-4.6351,2.9072,-.653;-4.4067,4.1951,-.1294;3.7587,-2.7913,-.6197;1.6937,-1.4767,-1.5801;2.8054,-2.1826,-1.0432;-1.3534,-1.0748,.9282;-2.9972,-.7242,.4516;-.2336,-.0448,-2.5402;-.2444,1.0382,-1.1666;-.1101,.4555,2.0398;-3.9978,.8903,-.7491;-1.2658,-2.6024,-1.0331;-1.6507,-1.9258,-2.6208;-2.9205,-2.1195,-1.4171;-1.2439,4.5655,2.359;.248,2.7039,2.9864;-3.1726,5.3945,1.1292;4.7212,-5.144,-1.5603;6.3229,-4.9982,-.8318;5.804,-3.8415,-2.0601;3.6826,-5.1162,.7778;5.2937,-4.9647,1.4834;4.0394,-3.7898,1.888;6.3295,-1.9246,-.4505;5.6143,-1.9062,1.1646;6.8444,-3.105,.7569;.9611,-.7176,.2283;-5.4777,2.7389,-1.3114;-5.0702,5.0086,-.3919;1.5628,-1.5294,-2.6584;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-1.651697"
                        y3="-0.490697"
                        z3="-1.099429"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.963889"
                        y3="-0.388891"
                        z3="0.322432"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.804481"
                        y3="0.999447"
                        z3="0.881286"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.692328"
                        y3="2.05749"
                        z3="0.5247"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.477072"
                        y3="3.355226"
                        z3="1.065186"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.906586"
                        y3="-3.538565"
                        z3="-0.096891"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.319012"
                        y3="-0.014935"
                        z3="-1.451012"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.780921"
                        y3="1.258379"
                        z3="1.757709"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.801404"
                        y3="1.868875"
                        z3="-0.335736"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.872143"
                        y3="-1.849111"
                        z3="-1.555221"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.398074"
                        y3="3.572794"
                        z3="1.953724"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.57243"
                        y3="2.542111"
                        z3="2.299682"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.351783"
                        y3="4.410102"
                        z3="0.713477"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.468368"
                        y3="-4.432485"
                        z3="-1.207272"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.44818"
                        y3="-4.402198"
                        z3="1.083392"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.984796"
                        y3="-2.554811"
                        z3="0.370001"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.830796"
                        y3="-0.764937"
                        z3="-0.848677"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.635103"
                        y3="2.907175"
                        z3="-0.653025"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.406655"
                        y3="4.195138"
                        z3="-0.129363"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.758748"
                        y3="-2.79133"
                        z3="-0.619651"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.693682"
                        y3="-1.476744"
                        z3="-1.580143"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.805428"
                        y3="-2.1826"
                        z3="-1.043164"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.35336"
                        y3="-1.074781"
                        z3="0.928244"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.997237"
                        y3="-0.724177"
                        z3="0.451615"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.233588"
                        y3="-0.04479"
                        z3="-2.540177"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.244413"
                        y3="1.038176"
                        z3="-1.166568"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.110073"
                        y3="0.455521"
                        z3="2.039831"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.997784"
                        y3="0.890302"
                        z3="-0.749123"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.265763"
                        y3="-2.602388"
                        z3="-1.033135"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.650706"
                        y3="-1.92579"
                        z3="-2.620836"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.920454"
                        y3="-2.119465"
                        z3="-1.417064"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.243866"
                        y3="4.565519"
                        z3="2.358977"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.247965"
                        y3="2.703904"
                        z3="2.986437"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.172635"
                        y3="5.394515"
                        z3="1.129245"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.721226"
                        y3="-5.144009"
                        z3="-1.560321"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.322876"
                        y3="-4.998204"
                        z3="-0.831841"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.803978"
                        y3="-3.841476"
                        z3="-2.060133"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.682604"
                        y3="-5.11617"
                        z3="0.777808"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.293727"
                        y3="-4.964653"
                        z3="1.483379"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.0394"
                        y3="-3.789836"
                        z3="1.888007"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.329458"
                        y3="-1.924604"
                        z3="-0.45045"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.61435"
                        y3="-1.906183"
                        z3="1.164558"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.844376"
                        y3="-3.104995"
                        z3="0.756871"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.961138"
                        y3="-0.717609"
                        z3="0.228318"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.477665"
                        y3="2.738883"
                        z3="-1.311449"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.070243"
                        y3="5.008553"
                        z3="-0.391949"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.562809"
                        y3="-1.5294"
                        z3="-2.658409"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
               </bondArray>
               <formula concise="C21H25N">
                  <atomArray count="21 25 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H25N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3/rA:47nNCC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;/rC:-1.6517,-.4907,-1.0994;-1.9639,-.3889,.3224;-1.8045,.9994,.8813;-2.6923,2.0575,.5247;-2.4771,3.3552,1.0652;4.9066,-3.5386,-.0969;-.319,-.0149,-1.451;-.7809,1.2584,1.7577;-3.8014,1.8689,-.3357;-1.8721,-1.8491,-1.5552;-1.3981,3.5728,1.9537;-.5724,2.5421,2.2997;-3.3518,4.4101,.7135;5.4684,-4.4325,-1.2073;4.4482,-4.4022,1.0834;5.9848,-2.5548,.37;.8308,-.7649,-.8487;-4.6351,2.9072,-.653;-4.4067,4.1951,-.1294;3.7587,-2.7913,-.6197;1.6937,-1.4767,-1.5801;2.8054,-2.1826,-1.0432;-1.3534,-1.0748,.9282;-2.9972,-.7242,.4516;-.2336,-.0448,-2.5402;-.2444,1.0382,-1.1666;-.1101,.4555,2.0398;-3.9978,.8903,-.7491;-1.2658,-2.6024,-1.0331;-1.6507,-1.9258,-2.6208;-2.9205,-2.1195,-1.4171;-1.2439,4.5655,2.359;.248,2.7039,2.9864;-3.1726,5.3945,1.1292;4.7212,-5.144,-1.5603;6.3229,-4.9982,-.8318;5.804,-3.8415,-2.0601;3.6826,-5.1162,.7778;5.2937,-4.9647,1.4834;4.0394,-3.7898,1.888;6.3295,-1.9246,-.4505;5.6143,-1.9062,1.1646;6.8444,-3.105,.7569;.9611,-.7176,.2283;-5.4777,2.7389,-1.3114;-5.0702,5.0086,-.3919;1.5628,-1.5294,-2.6584;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2777</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2239.9841</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1303.6476</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-870.03028599</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1614.82365717</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2484.85394316</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4382.16949510</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1897.31555194</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02189824</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1735.89116282</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">865.86087683</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00481533</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000190141321</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000190141321</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000380282642</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-88.993237122351</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1032">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1032">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1032"
                            units="nonsi:electronvolt">-392.2464 -280.4858 -280.1236 -280.1022 -280.0998 -280.0123 -279.9897 -279.9317 -279.7788 -279.7312 -279.6955 -279.6795 -279.6776 -279.6656 -279.6563 -279.6553 -279.6239 -279.6216 -279.5476 -279.1666 -279.1661 -279.1613 -28.4478 -27.1624 -25.9273 -25.6915 -25.1267 -24.5187 -23.3551 -23.3144 -23.0591 -22.0054 -21.7663 -21.7181 -21.7149 -20.0378 -19.8606 -19.6507 -19.0851 -18.6806 -17.9930 -16.9023 -16.5996 -16.4829 -16.2616 -15.7205 -15.5934 -15.4833 -15.0143 -14.7501 -14.6924 -14.6812 -14.3713 -14.0101 -13.9683 -13.6602 -13.4849 -13.2231 -13.1916 -13.1218 -12.9060 -12.6253 -12.5096 -12.3841 -12.3067 -12.1889 -12.1219 -11.8796 -11.7296 -11.7116 -11.5384 -11.3336 -11.1825 -10.2659 -9.7091 -9.0238 -8.7286 -8.3953 -8.0761 0.6173 1.2982 1.4441 2.6217 2.9986 3.3524 3.6131 3.8295 4.1469 4.1832 4.3324 4.5658 4.6426 4.7481 4.8185 4.8679 4.9444 5.0670 5.1359 5.1707 5.2412 5.2945 5.4769 5.4939 5.5419 5.8385 5.8948 6.1005 6.1700 6.3120 6.5267 6.6544 6.7355 6.7995 6.8065 6.9016 7.0985 7.1770 7.2231 7.2634 7.3672 7.4002 7.4866 7.7634 7.8342 7.9124 8.0496 8.1510 8.2073 8.3737 8.6017 8.6989 8.8797 8.9751 9.0538 9.2088 9.2386 9.4696 9.6040 9.8212 9.8656 9.9632 9.9935 10.2259 10.2996 10.3423 10.5128 10.5438 10.6484 10.8454 10.9000 11.0519 11.1413 11.3746 11.5220 11.6013 11.6632 11.8215 11.9235 11.9482 12.1643 12.3244 12.4186 12.4921 12.5715 12.6400 12.7315 12.9621 13.0432 13.1378 13.2325 13.3174 13.4839 13.6100 13.6966 13.7471 13.8284 13.9054 13.9505 14.0141 14.1368 14.2757 14.3772 14.4569 14.5837 14.7000 14.7412 14.7763 14.8549 14.9233 15.0220 15.0780 15.2530 15.3277 15.4243 15.4935 15.5412 15.5789 15.7035 15.8550 15.9180 16.1005 16.1689 16.2898 16.3449 16.6103 16.6901 16.7684 16.8832 16.9792 17.2531 17.4008 17.6192 17.7199 17.9067 17.9931 18.0871 18.2715 18.3510 18.5349 18.7714 18.8425 18.9974 19.1646 19.2452 19.5738 19.6940 19.8586 20.0169 20.3139 20.3322 20.6312 20.6995 21.0227 21.1061 21.2811 21.3449 21.5428 21.5961 21.7665 21.7923 21.9666 22.0481 22.2232 22.4945 22.5202 22.6177 22.6902 23.0479 23.1489 23.1928 23.3696 23.6046 23.6736 23.6984 23.7980 24.0492 24.3306 24.4114 24.4475 24.6496 24.9709 25.1193 25.3154 25.3390 25.4478 25.6913 25.9753 26.0798 26.3126 26.4403 26.7026 26.8451 26.9196 27.0065 27.1600 27.5954 27.6261 27.6914 27.8692 27.9426 28.1252 28.3323 28.4291 28.6833 28.6912 28.7399 28.8522 28.9029 28.9976 29.0561 29.1912 29.5012 29.5590 29.6763 29.7421 29.7764 30.0541 30.2734 30.5164 30.6766 30.7688 30.7896 31.0942 31.1244 31.3423 31.4086 31.6854 31.7833 32.0399 32.2200 32.5008 32.5752 32.7367 32.8632 32.9721 33.0107 33.1373 33.4481 33.5309 33.8449 33.8787 34.0519 34.0908 34.3489 34.3664 34.5629 34.6478 34.7105 34.8959 34.9703 35.0332 35.2407 35.3262 35.6697 35.7438 35.8619 36.0489 36.1893 36.3637 36.5118 36.5881 36.7658 36.9934 37.1202 37.2571 37.3097 37.4953 37.7293 38.0828 38.1290 38.2407 38.2561 38.3279 38.4890 38.6266 38.6806 38.9125 38.9754 39.0292 39.2883 39.3620 39.6549 39.7304 39.8718 39.9332 40.1247 40.3271 40.5732 40.6789 40.9509 40.9575 41.1073 41.3422 41.4054 41.6079 41.7030 41.8428 42.0084 42.1359 42.2257 42.2988 42.4596 42.6526 42.6726 42.7117 42.8362 42.9770 43.1062 43.3760 43.5408 43.6575 43.7788 43.9715 44.0028 44.1593 44.4182 44.5533 44.6727 44.7085 44.8760 45.1139 45.3184 45.4003 45.6266 45.6491 45.9351 46.0694 46.1343 46.1711 46.3899 46.4162 46.6662 46.8757 46.9010 47.1197 47.3133 47.4761 47.7158 47.8051 47.9920 48.1901 48.6292 48.7243 48.8348 48.9670 49.1429 49.2747 49.3942 49.5884 49.7810 50.1167 50.2060 50.4828 50.8215 50.9544 51.0594 51.2166 51.3535 51.5661 51.8796 51.9799 52.0613 52.4947 52.5479 52.8965 53.4314 53.8311 54.2240 54.5167 54.6585 54.9676 55.0356 55.1395 55.4514 55.9090 56.1896 56.3662 56.8378 56.9243 57.4464 57.6945 57.9234 58.1506 58.5012 58.6061 58.9449 59.2076 59.2236 59.2921 59.6218 59.7204 60.0131 60.2411 60.3681 60.5528 60.9547 61.4443 61.8435 62.2499 62.4539 62.5918 62.7712 62.9305 63.1348 64.0029 64.1805 64.2560 64.6125 64.9418 65.2821 65.6739 66.0863 66.4999 66.6461 66.8668 67.2594 67.6397 67.8048 68.2182 68.9674 69.1788 69.2999 69.4295 69.4874 69.7537 70.4240 70.6414 70.7291 71.0003 71.3982 71.5091 71.7466 71.8633 72.1615 72.4072 72.5512 72.8446 73.2249 73.4076 73.5557 73.8044 74.0184 74.1960 74.3097 74.7103 74.8967 75.1113 75.4077 75.5296 75.6172 75.8793 76.0107 76.1945 76.4451 76.6698 76.7815 76.9983 77.1347 77.2210 77.3357 77.4754 77.7129 77.7476 77.8996 77.9547 78.1603 78.3048 78.5297 79.1655 79.2042 79.2141 79.2673 79.4329 79.5727 79.6515 79.7636 79.7841 79.9396 80.1563 80.2806 80.3947 80.5877 80.7813 80.9143 81.0040 81.1722 81.2450 81.4727 81.5114 81.5798 81.9104 81.9941 82.2143 82.2487 82.3264 82.4768 82.6244 82.7708 83.0341 83.0963 83.2960 83.3984 83.5719 83.5822 83.8047 84.0226 84.2670 84.3072 84.5228 84.6139 84.6455 84.7714 84.8986 84.9389 85.0342 85.0987 85.2551 85.4117 85.4459 85.5894 85.8176 85.9660 86.0652 86.1754 86.3694 86.4182 86.6051 86.6222 86.7259 86.8130 86.8769 87.0622 87.1560 87.1809 87.3810 87.5096 87.6430 87.7889 87.8343 88.2534 88.4424 88.8273 88.9613 89.0343 89.0680 89.2106 89.3465 89.4487 89.5955 89.6738 89.8724 90.1142 90.1622 90.2828 90.5920 90.7505 90.8390 90.9481 91.1119 91.2872 91.4684 91.6619 91.7205 91.8945 92.0630 92.1752 92.4758 92.5435 92.6637 92.8139 92.9150 93.1486 93.2879 93.4332 93.5730 93.5993 93.7712 93.9672 94.0593 94.2916 94.4257 94.4584 94.5277 94.7380 94.8635 94.9697 95.1354 95.1700 95.2105 95.3868 95.5413 95.6402 95.7631 95.9533 96.3449 96.3831 96.4553 96.5597 96.8110 96.8778 97.1033 97.3116 97.4905 97.5306 97.5658 97.6464 97.8897 98.1044 98.2991 98.5401 98.7153 98.7631 98.9872 99.2581 99.3210 99.4018 99.5739 99.9297 100.0292 100.1761 100.2386 100.3369 100.4921 100.5587 100.6589 100.6718 100.7466 101.1305 101.3373 101.5953 101.6960 101.7592 101.9777 102.1875 102.5105 102.6760 103.0342 103.2443 103.3622 103.5010 103.5812 103.6156 103.8334 103.9475 104.2839 104.3089 104.5208 104.5599 104.8287 105.0047 105.1373 105.1975 105.4482 105.6351 105.7067 105.7498 106.0289 106.3213 106.3790 106.4685 106.7088 106.7834 106.9143 106.9629 107.3026 107.4883 107.8823 107.9397 108.1066 108.3032 108.4200 108.5870 108.8422 108.9418 109.3879 109.5255 109.6198 109.8406 109.9300 110.0859 110.3573 110.3977 110.6260 110.7145 110.7752 110.9436 111.1715 111.3546 111.4884 111.5735 111.7234 111.9043 112.1878 112.3994 112.6049 112.7707 112.8130 113.2549 113.4117 113.5869 113.7054 113.8284 114.1535 114.2786 114.3914 114.5478 114.7342 114.8350 114.9424 115.2060 115.3455 115.4252 115.4436 115.5914 115.8872 115.9213 115.9638 116.0123 116.2010 116.3550 116.4021 116.5186 116.7277 116.7865 116.9253 117.0030 117.0257 117.1695 117.3054 117.5350 117.5796 117.7476 117.8649 118.0104 118.1201 118.2295 118.5607 118.7052 118.9241 118.9619 119.2359 119.3073 119.5462 119.7230 119.7412 120.0018 120.2661 120.4524 120.5389 120.8160 120.9021 121.0221 121.0451 121.1040 121.2608 121.4614 122.1045 122.2024 122.4439 122.7169 123.1356 123.1651 123.4230 123.6175 123.7467 124.0121 124.1165 124.2954 124.4530 124.7484 125.0316 125.0964 125.3636 125.6680 125.7311 126.1587 126.2241 126.4238 126.6780 127.5043 127.6365 128.0825 128.3839 128.5375 128.7087 128.8912 129.1354 129.3801 129.6963 129.7645 129.8179 129.9719 130.0589 130.5217 130.6684 130.8898 131.0113 131.1269 131.1670 131.6656 131.9617 132.1289 132.4822 132.5522 132.7619 132.8538 133.0101 133.1463 133.4922 133.5065 133.5379 134.0958 134.2147 134.3890 134.6433 134.8191 135.0250 135.2903 135.3592 135.4522 135.6740 136.1070 136.7854 136.9584 137.4911 137.8342 137.9990 138.1915 138.4233 138.7221 139.2256 139.6885 140.0244 140.2531 140.5700 140.6968 141.3741 141.6895 141.9549 142.2848 142.5619 142.8332 142.8775 142.9450 143.6280 143.7544 144.1524 144.4824 144.7373 144.8090 144.8770 145.2113 145.3796 145.4428 145.6564 145.6954 145.9302 146.5739 146.6899 147.1228 147.4791 147.6726 147.9450 148.0196 148.1304 148.1931 148.3341 148.4263 148.5717 148.7887 148.9882 149.0382 149.1105 149.6516 149.9261 150.0730 150.1666 150.2098 150.3001 150.4219 150.6789 151.1857 151.6065 151.7970 152.2840 152.6181 152.8144 153.1999 153.5232 154.1581 154.3217 154.7292 154.7388 155.2004 155.5292 155.9961 156.0491 156.1511 156.5737 156.8450 157.2423 157.5138 157.9618 158.1545 158.2400 158.3859 158.4171 158.5432 159.1578 159.7195 160.0271 160.3362 160.3868 160.4832 160.7303 160.8824 161.9064 163.1017 163.9722 165.6098 166.8522 167.1404 168.0896 168.9652 170.3302 170.4057 171.3969 172.4287 178.3573 188.2458 617.8320 625.2120 626.9547 631.4133 632.9295 633.8684 635.3947 636.5934 637.5830 638.5960 639.5331 641.0988 643.7541 646.1885 646.2617 647.6241 649.0251 651.1901 651.3937 664.4174 665.8577 898.1634</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">N C 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.215476 -0.067207 0.093920 -0.076137 -0.047801 0.067330 -0.070088 -0.134828 -0.254617 -0.213799 -0.147554 -0.162468 -0.094337 -0.292695 -0.290689 -0.290137 -0.129282 -0.154805 -0.160439 -0.320276 -0.234376 0.249705 0.113437 0.115016 0.109314 0.106164 0.144986 0.141770 0.082828 0.105345 0.106735 0.145014 0.157880 0.144460 0.100432 0.097823 0.100596 0.100311 0.097855 0.100905 0.101032 0.100739 0.097945 0.124312 0.158466 0.160121 0.132571</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">N C 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">7.2155 6.0672 5.9061 6.0761 6.0478 5.9327 6.0701 6.1348 6.2546 6.2138 6.1476 6.1625 6.0943 6.2927 6.2907 6.2901 6.1293 6.1548 6.1604 6.3203 6.2344 5.7503 0.8866 0.8850 0.8907 0.8938 0.8550 0.8582 0.9172 0.8947 0.8933 0.8550 0.8421 0.8555 0.8996 0.9022 0.8994 0.8997 0.9021 0.8991 0.8990 0.8993 0.9021 0.8757 0.8415 0.8399 0.8674</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">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 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.2155 -0.0672 0.0939 -0.0761 -0.0478 0.0673 -0.0701 -0.1348 -0.2546 -0.2138 -0.1476 -0.1625 -0.0943 -0.2927 -0.2907 -0.2901 -0.1293 -0.1548 -0.1604 -0.3203 -0.2344 0.2497 0.1134 0.1150 0.1093 0.1062 0.1450 0.1418 0.0828 0.1053 0.1067 0.1450 0.1579 0.1445 0.1004 0.0978 0.1006 0.1003 0.0979 0.1009 0.1010 0.1007 0.0979 0.1243 0.1585 0.1601 0.1326</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.8008 3.7377 3.4392 3.8248 3.8660 4.0253 3.9921 3.8714 3.9872 3.9476 3.9247 3.9302 3.8622 3.8934 3.8921 3.8911 3.7498 3.9259 3.9061 4.1192 3.9986 3.6363 0.9982 0.9941 1.0011 0.9945 1.0022 1.0257 0.9945 0.9953 0.9969 1.0042 0.9918 1.0045 1.0059 1.0029 1.0058 1.0059 1.0030 1.0058 1.0057 1.0056 1.0031 1.0181 0.9922 0.9892 1.0073</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.8008 3.7377 3.4392 3.8248 3.8660 4.0253 3.9921 3.8714 3.9872 3.9476 3.9247 3.9302 3.8622 3.8934 3.8921 3.8911 3.7498 3.9259 3.9061 4.1192 3.9986 3.6363 0.9982 0.9941 1.0011 0.9945 1.0022 1.0257 0.9945 0.9953 0.9969 1.0042 0.9918 1.0045 1.0059 1.0029 1.0058 1.0059 1.0030 1.0058 1.0057 1.0056 1.0031 1.0181 0.9922 0.9892 1.0073</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">0.8599 0.9611 0.9515 0.8445 1.0013 1.0179 1.1708 1.4710 1.3335 1.2562 1.2334 1.2585 0.9381 0.9389 0.9375 1.4026 -0.2795 0.9144 1.0166 1.0015 1.2966 0.9844 1.6000 0.9632 0.9807 0.9833 0.9878 1.5790 0.9724 0.9860 1.5611 0.9717 0.9885 0.9922 0.9878 0.9880 0.9917 0.9873 0.9877 0.9873 0.9915 1.8611 0.9699 1.2744 0.9826 0.9827 2.7528 1.1319 0.9653</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 1 0 6 0 9 1 2 1 22 1 23 2 3 2 7 3 4 3 8 4 10 4 12 5 13 5 14 5 15 5 19 5 21 6 16 6 24 6 25 7 11 7 26 8 17 8 27 9 28 9 29 9 30 10 11 10 31 11 32 12 18 12 33 13 34 13 35 13 36 14 37 14 38 14 39 15 40 15 41 15 42 16 20 16 43 17 18 17 44 18 45 19 21 20 21 20 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020093649</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-870.050379636593</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.61179 -20.25544 0.35635 -21.61085 21.20601 -0.40484 -2.39646 2.70796 0.31150</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.62283</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.58311</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
