<?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="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">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 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="1.894006"
                        y3="-1.243507"
                        z3="-0.334167"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.049587"
                        y3="-0.280395"
                        z3="-0.356722"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.609083"
                        y3="1.132512"
                        z3="-0.607953"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.51343"
                        y3="2.101695"
                        z3="0.433444"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.064423"
                        y3="3.410604"
                        z3="0.102203"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-5.011173"
                        y3="-3.08278"
                        z3="-0.543027"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.912582"
                        y3="-0.951076"
                        z3="0.766359"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.286162"
                        y3="1.483462"
                        z3="-1.895727"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.834785"
                        y3="1.83163"
                        z3="1.786414"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.385795"
                        y3="-2.641652"
                        z3="-0.285105"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.727756"
                        y3="3.719394"
                        z3="-1.234813"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.837327"
                        y3="2.776059"
                        z3="-2.216381"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.955564"
                        y3="4.388831"
                        z3="1.118156"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-6.02444"
                        y3="-2.040974"
                        z3="-1.029985"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.51726"
                        y3="-3.744486"
                        z3="0.743682"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.798932"
                        y3="-4.147133"
                        z3="-1.625847"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.339299"
                        y3="-1.745534"
                        z3="0.612151"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.717777"
                        y3="2.799261"
                        z3="2.746667"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.273924"
                        y3="4.093052"
                        z3="2.413085"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.732637"
                        y3="-2.419337"
                        z3="-0.277775"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.446562"
                        y3="-1.191041"
                        z3="0.109653"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.672566"
                        y3="-1.876208"
                        z3="-0.083278"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.699603"
                        y3="-0.618398"
                        z3="-1.162924"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.589062"
                        y3="-0.415745"
                        z3="0.577826"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.425442"
                        y3="-1.164439"
                        z3="1.704397"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.690382"
                        y3="0.112675"
                        z3="0.723149"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.380371"
                        y3="0.749522"
                        z3="-2.688666"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.182452"
                        y3="0.850531"
                        z3="2.080451"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.062602"
                        y3="-2.807201"
                        z3="-1.11844"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.548005"
                        y3="-3.327404"
                        z3="-0.364669"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.908037"
                        y3="-2.799343"
                        z3="0.655006"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.383636"
                        y3="4.719309"
                        z3="-1.470116"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.586581"
                        y3="3.016438"
                        z3="-3.240905"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.612099"
                        y3="5.380671"
                        z3="0.850127"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.685621"
                        y3="-1.554149"
                        z3="-1.945342"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.194411"
                        y3="-1.268822"
                        z3="-0.278674"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.981282"
                        y3="-2.522329"
                        z3="-1.240044"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.471574"
                        y3="-4.239365"
                        z3="0.554278"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.815899"
                        y3="-4.49575"
                        z3="1.108977"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.670664"
                        y3="-3.010591"
                        z3="1.535793"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.433466"
                        y3="-3.704623"
                        z3="-2.553325"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.082782"
                        y3="-4.904564"
                        z3="-1.304923"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.744436"
                        y3="-4.647954"
                        z3="-1.842172"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.3361"
                        y3="-2.783609"
                        z3="0.923018"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.971635"
                        y3="2.568765"
                        z3="3.773127"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.186056"
                        y3="4.847621"
                        z3="3.1837"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.432938"
                        y3="-0.142809"
                        z3="-0.177439"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.389379"
                        y3="-1.130157"
                        z3="-1.218732"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" 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 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a44" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C21H26N">
                  <atomArray count="21 26 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/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,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:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s1;/rC:1.894,-1.2435,-.3342;3.0496,-.2804,-.3567;2.6091,1.1325,-.608;2.5134,2.1017,.4334;2.0644,3.4106,.1022;-5.0112,-3.0828,-.543;.9126,-.9511,.7664;2.2862,1.4835,-1.8957;2.8348,1.8316,1.7864;2.3858,-2.6417,-.2851;1.7278,3.7194,-1.2348;1.8373,2.7761,-2.2164;1.9556,4.3888,1.1182;-6.0244,-2.041,-1.03;-5.5173,-3.7445,.7437;-4.7989,-4.1471,-1.6258;-.3393,-1.7455,.6122;2.7178,2.7993,2.7467;2.2739,4.0931,2.4131;-3.7326,-2.4193,-.2778;-1.4466,-1.191,.1097;-2.6726,-1.8762,-.0833;3.6996,-.6184,-1.1629;3.5891,-.4157,.5778;1.4254,-1.1644,1.7044;.6904,.1127,.7231;2.3804,.7495,-2.6887;3.1825,.8505,2.0805;3.0626,-2.8072,-1.1184;1.548,-3.3274,-.3647;2.908,-2.7993,.655;1.3836,4.7193,-1.4701;1.5866,3.0164,-3.2409;1.6121,5.3807,.8501;-5.6856,-1.5541,-1.9453;-6.1944,-1.2688,-.2787;-6.9813,-2.5223,-1.24;-6.4716,-4.2394,.5543;-4.8159,-4.4958,1.109;-5.6707,-3.0106,1.5358;-4.4335,-3.7046,-2.5533;-4.0828,-4.9046,-1.3049;-5.7444,-4.648,-1.8422;-.3361,-2.7836,.923;2.9716,2.5688,3.7731;2.1861,4.8476,3.1837;-1.4329,-.1428,-.1774;1.3894,-1.1302,-1.2187;</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">1364</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">1</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">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1634.6566565646 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">4.387e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.405 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.378 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.792 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="1.89400587"
                                 y3="-1.24350729"
                                 z3="-0.33416693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="3.04958748"
                                 y3="-0.28039535"
                                 z3="-0.35672165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.6090827"
                                 y3="1.13251203"
                                 z3="-0.6079532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.51342955"
                                 y3="2.10169452"
                                 z3="0.43344373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.06442296"
                                 y3="3.41060442"
                                 z3="0.1022031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-5.01117346"
                                 y3="-3.08278031"
                                 z3="-0.54302684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.91258201"
                                 y3="-0.95107594"
                                 z3="0.76635851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.28616172"
                                 y3="1.48346221"
                                 z3="-1.89572682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.83478452"
                                 y3="1.83162998"
                                 z3="1.78641408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.38579467"
                                 y3="-2.64165213"
                                 z3="-0.28510471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.72775564"
                                 y3="3.71939436"
                                 z3="-1.234813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.8373273"
                                 y3="2.77605945"
                                 z3="-2.21638124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.95556381"
                                 y3="4.38883057"
                                 z3="1.11815645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-6.02444"
                                 y3="-2.04097366"
                                 z3="-1.02998472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.51726042"
                                 y3="-3.74448645"
                                 z3="0.74368221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.79893165"
                                 y3="-4.1471327"
                                 z3="-1.62584668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.3392991"
                                 y3="-1.74553393"
                                 z3="0.61215062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.71777671"
                                 y3="2.79926148"
                                 z3="2.74666652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.27392397"
                                 y3="4.09305163"
                                 z3="2.41308549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.73263715"
                                 y3="-2.41933658"
                                 z3="-0.27777508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.44656223"
                                 y3="-1.19104055"
                                 z3="0.10965325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.67256562"
                                 y3="-1.87620781"
                                 z3="-0.08327842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.69960275"
                                 y3="-0.6183981"
                                 z3="-1.16292378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.58906239"
                                 y3="-0.41574539"
                                 z3="0.57782573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.42544221"
                                 y3="-1.16443943"
                                 z3="1.70439663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.69038221"
                                 y3="0.11267463"
                                 z3="0.72314855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.38037119"
                                 y3="0.74952173"
                                 z3="-2.68866574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.18245199"
                                 y3="0.85053065"
                                 z3="2.08045088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.06260224"
                                 y3="-2.80720132"
                                 z3="-1.1184398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.54800467"
                                 y3="-3.32740434"
                                 z3="-0.36466941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.90803687"
                                 y3="-2.79934318"
                                 z3="0.65500638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.38363617"
                                 y3="4.71930931"
                                 z3="-1.47011576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.5865808"
                                 y3="3.01643813"
                                 z3="-3.24090474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.61209869"
                                 y3="5.38067135"
                                 z3="0.8501272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.68562137"
                                 y3="-1.55414867"
                                 z3="-1.94534234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.19441085"
                                 y3="-1.26882212"
                                 z3="-0.27867378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.98128228"
                                 y3="-2.52232938"
                                 z3="-1.24004408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.47157404"
                                 y3="-4.23936541"
                                 z3="0.55427838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.81589934"
                                 y3="-4.49574959"
                                 z3="1.10897661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.6706636"
                                 y3="-3.01059145"
                                 z3="1.53579274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.43346635"
                                 y3="-3.70462279"
                                 z3="-2.55332473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.08278213"
                                 y3="-4.90456424"
                                 z3="-1.30492327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.74443623"
                                 y3="-4.64795351"
                                 z3="-1.84217201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.33610039"
                                 y3="-2.78360867"
                                 z3="0.92301773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.97163462"
                                 y3="2.5687651"
                                 z3="3.77312664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.18605554"
                                 y3="4.8476212"
                                 z3="3.18370046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.43293822"
                                 y3="-0.14280927"
                                 z3="-0.17743855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.38937908"
                                 y3="-1.13015735"
                                 z3="-1.2187321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a48" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a3" 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 a11" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a44" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                        </bondArray>
                        <formula concise="C21H26N">
                           <atomArray count="21 26 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/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,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:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s1;/rC:1.894,-1.2435,-.3342;3.0496,-.2804,-.3567;2.6091,1.1325,-.608;2.5134,2.1017,.4334;2.0644,3.4106,.1022;-5.0112,-3.0828,-.543;.9126,-.9511,.7664;2.2862,1.4835,-1.8957;2.8348,1.8316,1.7864;2.3858,-2.6417,-.2851;1.7278,3.7194,-1.2348;1.8373,2.7761,-2.2164;1.9556,4.3888,1.1182;-6.0244,-2.041,-1.03;-5.5173,-3.7445,.7437;-4.7989,-4.1471,-1.6258;-.3393,-1.7455,.6122;2.7178,2.7993,2.7467;2.2739,4.0931,2.4131;-3.7326,-2.4193,-.2778;-1.4466,-1.191,.1097;-2.6726,-1.8762,-.0833;3.6996,-.6184,-1.1629;3.5891,-.4157,.5778;1.4254,-1.1644,1.7044;.6904,.1127,.7231;2.3804,.7495,-2.6887;3.1825,.8505,2.0805;3.0626,-2.8072,-1.1184;1.548,-3.3274,-.3647;2.908,-2.7993,.655;1.3836,4.7193,-1.4701;1.5866,3.0164,-3.2409;1.6121,5.3807,.8501;-5.6856,-1.5541,-1.9453;-6.1944,-1.2688,-.2787;-6.9813,-2.5223,-1.24;-6.4716,-4.2394,.5543;-4.8159,-4.4957,1.109;-5.6707,-3.0106,1.5358;-4.4335,-3.7046,-2.5533;-4.0828,-4.9046,-1.3049;-5.7444,-4.648,-1.8422;-.3361,-2.7836,.923;2.9716,2.5688,3.7731;2.1861,4.8476,3.1837;-1.4329,-.1428,-.1774;1.3894,-1.1302,-1.2187;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="1.894006"
                        y3="-1.243507"
                        z3="-0.334167"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.049587"
                        y3="-0.280395"
                        z3="-0.356722"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.609083"
                        y3="1.132512"
                        z3="-0.607953"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.51343"
                        y3="2.101695"
                        z3="0.433444"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.064423"
                        y3="3.410604"
                        z3="0.102203"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-5.011173"
                        y3="-3.08278"
                        z3="-0.543027"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.912582"
                        y3="-0.951076"
                        z3="0.766359"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.286162"
                        y3="1.483462"
                        z3="-1.895727"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.834785"
                        y3="1.83163"
                        z3="1.786414"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.385795"
                        y3="-2.641652"
                        z3="-0.285105"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.727756"
                        y3="3.719394"
                        z3="-1.234813"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.837327"
                        y3="2.776059"
                        z3="-2.216381"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.955564"
                        y3="4.388831"
                        z3="1.118156"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-6.02444"
                        y3="-2.040974"
                        z3="-1.029985"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.51726"
                        y3="-3.744486"
                        z3="0.743682"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.798932"
                        y3="-4.147133"
                        z3="-1.625847"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.339299"
                        y3="-1.745534"
                        z3="0.612151"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.717777"
                        y3="2.799261"
                        z3="2.746667"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.273924"
                        y3="4.093052"
                        z3="2.413085"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.732637"
                        y3="-2.419337"
                        z3="-0.277775"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.446562"
                        y3="-1.191041"
                        z3="0.109653"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.672566"
                        y3="-1.876208"
                        z3="-0.083278"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.699603"
                        y3="-0.618398"
                        z3="-1.162924"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.589062"
                        y3="-0.415745"
                        z3="0.577826"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.425442"
                        y3="-1.164439"
                        z3="1.704397"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.690382"
                        y3="0.112675"
                        z3="0.723149"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.380371"
                        y3="0.749522"
                        z3="-2.688666"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.182452"
                        y3="0.850531"
                        z3="2.080451"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.062602"
                        y3="-2.807201"
                        z3="-1.11844"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.548005"
                        y3="-3.327404"
                        z3="-0.364669"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.908037"
                        y3="-2.799343"
                        z3="0.655006"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.383636"
                        y3="4.719309"
                        z3="-1.470116"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.586581"
                        y3="3.016438"
                        z3="-3.240905"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.612099"
                        y3="5.380671"
                        z3="0.850127"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.685621"
                        y3="-1.554149"
                        z3="-1.945342"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.194411"
                        y3="-1.268822"
                        z3="-0.278674"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.981282"
                        y3="-2.522329"
                        z3="-1.240044"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.471574"
                        y3="-4.239365"
                        z3="0.554278"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.815899"
                        y3="-4.49575"
                        z3="1.108977"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.670664"
                        y3="-3.010591"
                        z3="1.535793"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.433466"
                        y3="-3.704623"
                        z3="-2.553325"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.082782"
                        y3="-4.904564"
                        z3="-1.304923"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.744436"
                        y3="-4.647954"
                        z3="-1.842172"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.3361"
                        y3="-2.783609"
                        z3="0.923018"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.971635"
                        y3="2.568765"
                        z3="3.773127"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.186056"
                        y3="4.847621"
                        z3="3.1837"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.432938"
                        y3="-0.142809"
                        z3="-0.177439"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.389379"
                        y3="-1.130157"
                        z3="-1.218732"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" 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 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a44" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C21H26N">
                  <atomArray count="21 26 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/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,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:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s1;/rC:1.894,-1.2435,-.3342;3.0496,-.2804,-.3567;2.6091,1.1325,-.608;2.5134,2.1017,.4334;2.0644,3.4106,.1022;-5.0112,-3.0828,-.543;.9126,-.9511,.7664;2.2862,1.4835,-1.8957;2.8348,1.8316,1.7864;2.3858,-2.6417,-.2851;1.7278,3.7194,-1.2348;1.8373,2.7761,-2.2164;1.9556,4.3888,1.1182;-6.0244,-2.041,-1.03;-5.5173,-3.7445,.7437;-4.7989,-4.1471,-1.6258;-.3393,-1.7455,.6122;2.7178,2.7993,2.7467;2.2739,4.0931,2.4131;-3.7326,-2.4193,-.2778;-1.4466,-1.191,.1097;-2.6726,-1.8762,-.0833;3.6996,-.6184,-1.1629;3.5891,-.4157,.5778;1.4254,-1.1644,1.7044;.6904,.1127,.7231;2.3804,.7495,-2.6887;3.1825,.8505,2.0805;3.0626,-2.8072,-1.1184;1.548,-3.3274,-.3647;2.908,-2.7993,.655;1.3836,4.7193,-1.4701;1.5866,3.0164,-3.2409;1.6121,5.3807,.8501;-5.6856,-1.5541,-1.9453;-6.1944,-1.2688,-.2787;-6.9813,-2.5223,-1.24;-6.4716,-4.2394,.5543;-4.8159,-4.4958,1.109;-5.6707,-3.0106,1.5358;-4.4335,-3.7046,-2.5533;-4.0828,-4.9046,-1.3049;-5.7444,-4.648,-1.8422;-.3361,-2.7836,.923;2.9716,2.5688,3.7731;2.1861,4.8476,3.1837;-1.4329,-.1428,-.1774;1.3894,-1.1302,-1.2187;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2819</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2248.7227</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1317.3633</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-870.50615332</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1634.65665656</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2505.16280988</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4400.80340730</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1895.64059741</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.09769208</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1736.71978228</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">866.21362896</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00495550</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000138472540</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000138472540</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000276945080</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.066404358770</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
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21.0131 21.2306 21.2751 21.4366 21.5384 21.6684 21.7717 21.9056 22.0245 22.1595 22.2257 22.6171 22.7253 22.7890 22.9544 23.0117 23.1289 23.2670 23.4511 23.6038 23.7723 23.8834 23.9386 24.2131 24.4142 24.4326 24.6592 24.7906 24.9197 25.0584 25.3053 25.4961 25.7024 25.7712 25.9317 26.1779 26.3008 26.5219 26.6729 26.8270 27.0096 27.0887 27.2670 27.4258 27.4719 27.7400 27.8387 27.9280 28.1896 28.3246 28.4289 28.5366 28.6095 28.7080 28.7569 28.8265 28.9901 29.0573 29.2721 29.4537 29.4973 29.6242 29.6581 29.9488 30.0733 30.2226 30.3994 30.6820 30.7936 30.9097 30.9606 31.1479 31.2527 31.4833 31.6948 31.9256 32.0449 32.3405 32.4437 32.4925 32.6634 32.7915 32.8547 33.0751 33.1711 33.3000 33.5438 33.6710 33.7433 34.1261 34.1947 34.3343 34.4220 34.4923 34.6084 34.6438 34.8200 34.8754 35.0848 35.3804 35.4664 35.6924 35.7425 35.8255 36.0198 36.1902 36.2857 36.4012 36.5245 36.8242 36.8570 36.9294 37.1236 37.2107 37.4065 37.7397 37.8935 37.9593 37.9903 38.0311 38.2250 38.4119 38.4796 38.6868 38.8095 38.9653 39.0787 39.1654 39.2357 39.3791 39.5455 39.7505 39.8221 39.8691 40.0477 40.1638 40.4733 40.7542 40.8113 41.0856 41.2852 41.4320 41.5640 41.6774 41.7909 41.9108 42.0371 42.0702 42.1500 42.2564 42.4104 42.4650 42.5665 42.6823 42.7706 42.9175 43.0394 43.0635 43.3986 43.4958 43.5523 43.6368 43.9173 44.0664 44.2429 44.3884 44.5006 44.5269 44.7634 45.0418 45.2528 45.3390 45.4201 45.7226 45.9351 46.0290 46.0820 46.2078 46.4324 46.6152 46.6498 46.8611 46.9129 47.0232 47.3022 47.4408 47.5165 47.6396 47.8456 48.1307 48.2796 48.4125 48.5794 48.7499 48.9665 49.2119 49.2470 49.3733 49.6114 49.8539 50.1158 50.2620 50.3632 50.6961 50.9679 51.1051 51.3792 51.5649 51.7813 51.8810 52.0050 52.4447 52.8074 53.0322 53.4120 53.8934 54.2231 54.5461 54.6322 54.7076 54.9141 55.1018 55.2054 55.6489 55.9334 56.3322 56.4349 56.7489 57.5732 57.7279 57.9961 58.1586 58.3203 58.6297 58.7156 58.9586 59.0176 59.1231 59.2249 59.4047 59.4970 59.8251 60.2484 60.7990 61.2925 61.4835 61.5614 61.6888 62.2470 62.2840 62.4089 62.9865 63.4579 63.7759 63.9427 64.3564 64.4780 64.5308 65.4195 65.4894 65.9555 66.2564 66.5408 66.9390 67.1918 67.2980 67.9024 68.5143 68.7408 68.8691 69.0123 69.6020 69.7705 70.2925 70.3920 70.4892 70.6114 70.9641 71.2248 71.4374 71.7318 71.8872 71.9729 72.2863 72.5564 72.8552 72.9302 73.1349 73.4068 73.4750 73.8399 73.9154 74.2339 74.4141 74.5492 74.7068 75.1529 75.3530 75.4292 75.6331 75.7108 75.8698 75.9773 76.0886 76.2925 76.4876 76.6157 76.8295 76.9644 77.0647 77.2024 77.2571 77.5170 77.6946 77.9526 78.1541 78.2899 78.8154 78.8878 78.9222 79.0043 79.0633 79.1000 79.2679 79.4402 79.5590 79.7172 79.8171 79.9523 80.0230 80.1365 80.2313 80.2341 80.5553 80.6403 80.7823 80.9059 80.9983 81.1777 81.4279 81.5361 81.8045 81.9088 82.0028 82.1584 82.2962 82.5557 82.5882 82.6640 82.9813 83.0231 83.1199 83.2736 83.3922 83.4473 83.6896 83.8304 83.9702 84.1417 84.3574 84.4447 84.5381 84.6012 84.6431 84.7362 84.8497 85.0483 85.1348 85.2465 85.3216 85.5401 85.5988 85.7244 85.8937 86.0054 86.1704 86.2291 86.3138 86.4494 86.4884 86.6046 86.6408 86.9815 86.9904 87.2640 87.3673 87.4177 87.6114 87.7342 88.0877 88.1888 88.3124 88.5627 88.5952 88.7953 88.8738 88.9703 89.0563 89.1210 89.2791 89.4798 89.5740 89.8536 89.9580 90.2013 90.3709 90.5071 90.5790 90.7582 91.0564 91.2590 91.4585 91.5772 91.6446 91.7788 91.8784 91.9884 92.1380 92.2509 92.3844 92.4820 92.5979 92.9385 93.0870 93.2657 93.4161 93.4421 93.5772 93.7055 93.8181 93.9103 94.0513 94.2202 94.2351 94.3257 94.4028 94.5408 94.6344 94.6587 94.9079 94.9701 95.1365 95.1903 95.3732 95.6811 95.8165 95.9761 96.0217 96.3306 96.4839 96.6384 96.7448 96.9885 97.1141 97.3115 97.4591 97.5801 97.6899 97.8914 97.9604 98.1599 98.2338 98.4134 98.5374 98.8661 98.9092 99.0671 99.2364 99.4441 99.6040 99.7673 100.0156 100.0940 100.2108 100.2984 100.3216 100.4116 100.6432 100.7742 101.2446 101.2866 101.3845 101.5499 101.7074 101.9481 102.1301 102.3925 102.8618 102.9817 103.0638 103.2819 103.3404 103.4607 103.6442 103.8003 103.9765 103.9910 104.1253 104.2657 104.3716 104.5377 104.6087 104.7780 105.0270 105.1110 105.2754 105.4716 105.5904 105.8008 105.9282 106.1982 106.4259 106.5272 106.5731 106.7841 106.9958 106.9963 107.3748 107.5658 107.6750 107.8174 108.0186 108.2654 108.4505 108.8191 108.9796 109.2681 109.4486 109.5447 109.6932 109.7937 109.9138 110.0152 110.1676 110.3299 110.4033 110.4523 110.5225 110.6989 110.8232 111.0901 111.2578 111.5401 111.6363 111.8391 112.1980 112.2763 112.4152 112.5331 112.8182 112.9225 113.0601 113.2297 113.3160 113.7589 113.8180 114.0187 114.0822 114.2417 114.3900 114.5916 114.7744 114.9692 115.1433 115.1691 115.2832 115.3394 115.3576 115.4187 115.6501 115.7263 115.8066 115.8681 116.0701 116.2878 116.3173 116.5071 116.5806 116.6378 116.8690 116.9017 117.1757 117.2023 117.4297 117.5905 117.7240 117.7721 117.8908 118.1060 118.2280 118.4135 118.6156 118.8455 118.8873 119.1325 119.2224 119.3752 119.4844 119.7477 119.9396 120.1724 120.3438 120.5324 120.7040 120.8207 120.9540 121.1358 121.2051 121.4331 121.6095 121.9169 122.3247 122.4542 122.8793 123.1499 123.3151 123.4198 123.5413 123.7065 123.7903 123.9774 124.2443 124.3204 124.5279 124.7479 125.1103 125.2116 125.7217 125.7590 126.0622 126.1271 126.6156 127.3873 127.6338 127.7611 128.0988 128.2624 128.3662 128.6801 128.8199 128.8781 129.0652 129.3286 129.5592 129.7384 129.8423 130.1514 130.3628 130.4369 130.4751 130.7916 130.8898 131.1777 131.4678 131.7391 131.7833 132.3143 132.3193 132.5023 132.6656 132.7794 133.0572 133.1946 133.2868 133.3938 133.4397 133.7672 134.1159 134.3693 134.6273 134.6878 134.9126 135.0005 135.2657 135.3511 135.7740 136.4556 136.5598 136.9188 137.5936 137.7632 137.8747 137.9976 138.5498 138.5923 138.8200 138.9691 139.3797 139.8747 140.2404 140.5740 140.8875 141.0282 141.8446 142.2388 142.5170 142.5773 142.8757 143.4114 143.4595 143.8532 144.1301 144.3793 144.4779 144.5157 144.5693 144.9346 145.2433 145.3649 145.4053 145.7460 146.0581 146.4897 146.5766 146.9456 147.1705 147.2490 147.5094 147.7451 147.8106 147.8824 147.9728 148.1598 148.4214 148.5286 148.7284 148.8323 149.4324 149.4744 149.7643 149.7905 149.8812 149.9495 150.2098 150.2883 150.4943 150.9201 151.3730 151.9064 152.1155 152.2640 152.6092 152.6787 153.3320 153.4620 154.2546 154.4920 154.5975 154.9224 155.1380 155.5646 155.8098 156.3868 156.5201 156.6123 156.7807 157.1085 157.2992 157.9008 157.9788 158.0190 158.1142 158.2728 159.1228 159.7198 159.9444 160.1409 160.2059 160.3306 161.4476 162.7659 163.3860 164.0693 164.4418 165.3805 166.5148 166.7431 167.4889 168.7282 170.0492 170.2702 170.9228 173.2587 177.8343 184.2768 187.9947 617.3502 625.0814 626.0976 630.9391 632.3465 633.5751 635.0628 636.1435 636.7094 638.1611 639.2024 640.5170 643.0480 645.8586 645.9463 648.1174 648.8750 650.7624 651.1108 664.1293 665.7084 901.5840</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">0.200110 -0.090184 0.054463 -0.088842 -0.023225 0.058308 -0.079272 -0.174565 -0.205578 -0.183876 -0.125591 -0.136404 -0.086806 -0.289421 -0.285789 -0.287806 -0.196961 -0.137556 -0.145659 -0.252004 -0.181063 0.222984 0.154008 0.153997 0.152941 0.140287 0.145363 0.143146 0.136260 0.134767 0.139674 0.144953 0.159596 0.142636 0.101290 0.101639 0.098321 0.099095 0.100357 0.102166 0.101702 0.100298 0.099004 0.151381 0.157198 0.159604 0.140979 0.174078</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">6.7999 6.0902 5.9455 6.0888 6.0232 5.9417 6.0793 6.1746 6.2056 6.1839 6.1256 6.1364 6.0868 6.2894 6.2858 6.2878 6.1970 6.1376 6.1457 6.2520 6.1811 5.7770 0.8460 0.8460 0.8471 0.8597 0.8546 0.8569 0.8637 0.8652 0.8603 0.8550 0.8404 0.8574 0.8987 0.8984 0.9017 0.9009 0.8996 0.8978 0.8983 0.8997 0.9010 0.8486 0.8428 0.8404 0.8590 0.8259</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">0.2001 -0.0902 0.0545 -0.0888 -0.0232 0.0583 -0.0793 -0.1746 -0.2056 -0.1839 -0.1256 -0.1364 -0.0868 -0.2894 -0.2858 -0.2878 -0.1970 -0.1376 -0.1457 -0.2520 -0.1811 0.2230 0.1540 0.1540 0.1529 0.1403 0.1454 0.1431 0.1363 0.1348 0.1397 0.1450 0.1596 0.1426 0.1013 0.1016 0.0983 0.0991 0.1004 0.1022 0.1017 0.1003 0.0990 0.1514 0.1572 0.1596 0.1410 0.1741</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6716 3.7829 3.4920 3.7750 3.8826 4.0370 3.8834 3.9661 3.9173 3.8640 3.9390 3.9025 3.8762 3.8938 3.8921 3.8951 3.9225 3.9264 3.9119 4.0855 4.0066 3.6976 0.9961 0.9987 0.9984 1.0027 1.0014 1.0051 0.9960 0.9959 0.9943 1.0042 0.9902 1.0053 1.0055 1.0057 1.0033 1.0031 1.0061 1.0056 1.0054 1.0061 1.0034 1.0015 0.9923 0.9895 0.9999 0.9965</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6716 3.7829 3.4920 3.7750 3.8826 4.0370 3.8834 3.9661 3.9173 3.8640 3.9390 3.9025 3.8762 3.8938 3.8921 3.8951 3.9225 3.9264 3.9119 4.0855 4.0066 3.6976 0.9961 0.9987 0.9984 1.0027 1.0014 1.0051 0.9960 0.9959 0.9943 1.0042 0.9902 1.0053 1.0055 1.0057 1.0033 1.0031 1.0061 1.0056 1.0054 1.0061 1.0034 1.0015 0.9923 0.9895 0.9999 0.9965</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">0.8948 0.8716 0.9126 0.9428 0.8727 0.9714 1.0159 1.1114 1.5314 1.3225 1.2290 1.2482 1.2585 0.9393 0.9392 0.9413 1.3798 -0.2615 1.0053 0.9731 0.9767 1.3018 0.9823 1.5926 0.9712 0.9745 0.9719 0.9748 1.5642 0.9663 0.9821 1.5634 0.9693 0.9871 0.9873 0.9916 0.9905 0.9868 0.9872 0.9872 0.9871 0.9907 1.8544 0.9743 1.2747 0.9805 0.9807 2.7431 1.1692 0.9554</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 1 0 6 0 9 0 47 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="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020577761</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-870.526731078534</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.40058 20.38609 2.98550 -22.07004 19.95077 -2.11928 -2.79596 2.20104 -0.59492</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.70924</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.42815</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
