<?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="2.388861"
                        y3="-1.288753"
                        z3="-0.315787"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.920614"
                        y3="-0.779932"
                        z3="1.022327"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.281634"
                        y3="0.654868"
                        z3="1.253652"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.517002"
                        y3="1.711039"
                        z3="0.67288"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.91984"
                        y3="3.0532"
                        z3="0.910638"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.687905"
                        y3="-1.772325"
                        z3="-1.028282"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.674698"
                        y3="-2.557629"
                        z3="-0.702567"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.355566"
                        y3="0.953431"
                        z3="2.053858"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.365162"
                        y3="1.49149"
                        z3="-0.122098"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.860093"
                        y3="-1.470527"
                        z3="-0.356254"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.038976"
                        y3="3.311305"
                        z3="1.735817"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.734945"
                        y3="2.284829"
                        z3="2.306407"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.187578"
                        y3="4.113609"
                        z3="0.328681"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.286052"
                        y3="-2.730812"
                        z3="-2.064195"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.751485"
                        y3="-0.33298"
                        z3="-1.552088"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.460206"
                        y3="-1.882269"
                        z3="0.290572"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.255457"
                        y3="-2.28137"
                        z3="-1.052986"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.327001"
                        y3="2.538986"
                        z3="-0.666972"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.09124"
                        y3="3.865151"
                        z3="-0.449056"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.287051"
                        y3="-2.130548"
                        z3="-0.791405"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.771129"
                        y3="-2.700727"
                        z3="-0.308136"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.12779"
                        y3="-2.405606"
                        z3="-0.59841"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.379939"
                        y3="-1.426693"
                        z3="1.768896"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.844583"
                        y3="-0.938372"
                        z3="1.067865"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.215358"
                        y3="-2.964506"
                        z3="-1.557215"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.773904"
                        y3="-3.248687"
                        z3="0.134429"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.922212"
                        y3="0.148354"
                        z3="2.506319"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.00276"
                        y3="0.487581"
                        z3="-0.301526"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.151246"
                        y3="-1.75395"
                        z3="-1.36382"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.138291"
                        y3="-2.251846"
                        z3="0.346361"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.348319"
                        y3="-0.53822"
                        z3="-0.088982"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.329988"
                        y3="4.339162"
                        z3="1.915826"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.583176"
                        y3="2.485659"
                        z3="2.946833"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.508829"
                        y3="5.131343"
                        z3="0.514327"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.756221"
                        y3="-2.67114"
                        z3="-3.015715"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.331549"
                        y3="-2.473788"
                        z3="-2.244442"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.248777"
                        y3="-3.764727"
                        z3="-1.719085"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.331307"
                        y3="0.371273"
                        z3="-0.832747"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.205808"
                        y3="-0.225367"
                        z3="-2.490307"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.78971"
                        y3="-0.048453"
                        z3="-1.73251"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.050384"
                        y3="-1.214309"
                        z3="1.049275"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.505393"
                        y3="-1.609838"
                        z3="0.133024"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.43356"
                        y3="-2.899089"
                        z3="0.684174"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.07717"
                        y3="-1.703611"
                        z3="-1.954282"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.20666"
                        y3="2.344796"
                        z3="-1.267153"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.463605"
                        y3="4.683482"
                        z3="-0.888388"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.580673"
                        y3="-3.287029"
                        z3="0.586801"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.156463"
                        y3="-0.586518"
                        z3="-1.02488"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" 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 a20" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" 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 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 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:2.3889,-1.2888,-.3158;1.9206,-.7799,1.0223;2.2816,.6549,1.2537;1.517,1.711,.6729;1.9198,3.0532,.9106;-4.6879,-1.7723,-1.0283;1.6747,-2.5576,-.7026;3.3556,.9534,2.0539;.3652,1.4915,-.1221;3.8601,-1.4705,-.3563;3.039,3.3113,1.7358;3.7349,2.2848,2.3064;1.1876,4.1136,.3287;-5.2861,-2.7308,-2.0642;-4.7515,-.333,-1.5521;-5.4602,-1.8823,.2906;.2555,-2.2814,-1.053;-.327,2.539,-.667;.0912,3.8652,-.4491;-3.2871,-2.1305,-.7914;-.7711,-2.7007,-.3081;-2.1278,-2.4056,-.5984;2.3799,-1.4267,1.7689;.8446,-.9384,1.0679;2.2154,-2.9645,-1.5572;1.7739,-3.2487,.1344;3.9222,.1484,2.5063;.0028,.4876,-.3015;4.1512,-1.7539,-1.3638;4.1383,-2.2518,.3464;4.3483,-.5382,-.089;3.33,4.3392,1.9158;4.5832,2.4857,2.9468;1.5088,5.1313,.5143;-4.7562,-2.6711,-3.0157;-6.3315,-2.4738,-2.2444;-5.2488,-3.7647,-1.7191;-4.3313,.3713,-.8327;-4.2058,-.2254,-2.4903;-5.7897,-.0485,-1.7325;-5.0504,-1.2143,1.0493;-6.5054,-1.6098,.133;-5.4336,-2.8991,.6842;.0772,-1.7036,-1.9543;-1.2067,2.3448,-1.2672;-.4636,4.6835,-.8884;-.5807,-3.287,.5868;2.1565,-.5865,-1.0249;</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">1671.6632451826 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">4.090e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.458 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">0.394 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.861 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="2.38886082"
                                 y3="-1.28875319"
                                 z3="-0.31578692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="1.92061426"
                                 y3="-0.77993241"
                                 z3="1.02232721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.28163432"
                                 y3="0.65486817"
                                 z3="1.25365207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.51700168"
                                 y3="1.71103937"
                                 z3="0.6728798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.91983983"
                                 y3="3.05320029"
                                 z3="0.91063753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.68790537"
                                 y3="-1.7723254"
                                 z3="-1.02828158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.67469811"
                                 y3="-2.5576295"
                                 z3="-0.70256699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.35556596"
                                 y3="0.953431"
                                 z3="2.0538581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.36516248"
                                 y3="1.49148979"
                                 z3="-0.12209814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.86009266"
                                 y3="-1.4705266"
                                 z3="-0.35625424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.03897611"
                                 y3="3.31130533"
                                 z3="1.73581666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.73494528"
                                 y3="2.28482876"
                                 z3="2.30640739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.18757822"
                                 y3="4.11360912"
                                 z3="0.32868106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.28605176"
                                 y3="-2.73081249"
                                 z3="-2.06419503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.75148461"
                                 y3="-0.33298046"
                                 z3="-1.55208846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.46020569"
                                 y3="-1.88226899"
                                 z3="0.29057161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.25545715"
                                 y3="-2.28137026"
                                 z3="-1.05298576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.32700077"
                                 y3="2.53898646"
                                 z3="-0.66697242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.09124001"
                                 y3="3.86515111"
                                 z3="-0.44905628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.28705093"
                                 y3="-2.13054796"
                                 z3="-0.7914046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.77112887"
                                 y3="-2.70072682"
                                 z3="-0.30813556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.12779044"
                                 y3="-2.40560589"
                                 z3="-0.59840962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.37993918"
                                 y3="-1.42669253"
                                 z3="1.76889582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.84458268"
                                 y3="-0.93837233"
                                 z3="1.06786487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.2153577"
                                 y3="-2.96450622"
                                 z3="-1.55721469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.77390401"
                                 y3="-3.24868723"
                                 z3="0.13442944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.92221212"
                                 y3="0.14835374"
                                 z3="2.50631936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.00275977"
                                 y3="0.48758142"
                                 z3="-0.30152563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.15124623"
                                 y3="-1.75394997"
                                 z3="-1.36382031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.13829081"
                                 y3="-2.25184572"
                                 z3="0.34636067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.34831942"
                                 y3="-0.53822034"
                                 z3="-0.08898227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.32998805"
                                 y3="4.33916182"
                                 z3="1.91582556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.58317584"
                                 y3="2.48565851"
                                 z3="2.94683317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.5088285"
                                 y3="5.1313431"
                                 z3="0.5143268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.75622065"
                                 y3="-2.67114037"
                                 z3="-3.01571472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.33154914"
                                 y3="-2.47378806"
                                 z3="-2.24444233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.24877678"
                                 y3="-3.76472734"
                                 z3="-1.71908525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.33130688"
                                 y3="0.37127337"
                                 z3="-0.83274675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.20580849"
                                 y3="-0.22536726"
                                 z3="-2.49030724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.78970987"
                                 y3="-0.04845307"
                                 z3="-1.73251006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.05038401"
                                 y3="-1.21430904"
                                 z3="1.04927481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.50539267"
                                 y3="-1.60983819"
                                 z3="0.13302426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.43355989"
                                 y3="-2.89908902"
                                 z3="0.6841737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.07716991"
                                 y3="-1.70361139"
                                 z3="-1.95428213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.20666004"
                                 y3="2.3447962"
                                 z3="-1.26715346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.46360451"
                                 y3="4.68348214"
                                 z3="-0.88838785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.58067252"
                                 y3="-3.28702923"
                                 z3="0.586801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.15646276"
                                 y3="-0.58651849"
                                 z3="-1.02488032">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" 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 a20" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" 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 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 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:2.3889,-1.2888,-.3158;1.9206,-.7799,1.0223;2.2816,.6549,1.2537;1.517,1.711,.6729;1.9198,3.0532,.9106;-4.6879,-1.7723,-1.0283;1.6747,-2.5576,-.7026;3.3556,.9534,2.0539;.3652,1.4915,-.1221;3.8601,-1.4705,-.3563;3.039,3.3113,1.7358;3.7349,2.2848,2.3064;1.1876,4.1136,.3287;-5.2861,-2.7308,-2.0642;-4.7515,-.333,-1.5521;-5.4602,-1.8823,.2906;.2555,-2.2814,-1.053;-.327,2.539,-.667;.0912,3.8652,-.4491;-3.2871,-2.1305,-.7914;-.7711,-2.7007,-.3081;-2.1278,-2.4056,-.5984;2.3799,-1.4267,1.7689;.8446,-.9384,1.0679;2.2154,-2.9645,-1.5572;1.7739,-3.2487,.1344;3.9222,.1484,2.5063;.0028,.4876,-.3015;4.1512,-1.7539,-1.3638;4.1383,-2.2518,.3464;4.3483,-.5382,-.089;3.33,4.3392,1.9158;4.5832,2.4857,2.9468;1.5088,5.1313,.5143;-4.7562,-2.6711,-3.0157;-6.3315,-2.4738,-2.2444;-5.2488,-3.7647,-1.7191;-4.3313,.3713,-.8327;-4.2058,-.2254,-2.4903;-5.7897,-.0485,-1.7325;-5.0504,-1.2143,1.0493;-6.5054,-1.6098,.133;-5.4336,-2.8991,.6842;.0772,-1.7036,-1.9543;-1.2067,2.3448,-1.2672;-.4636,4.6835,-.8884;-.5807,-3.287,.5868;2.1565,-.5865,-1.0249;</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="2.388861"
                        y3="-1.288753"
                        z3="-0.315787"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.920614"
                        y3="-0.779932"
                        z3="1.022327"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.281634"
                        y3="0.654868"
                        z3="1.253652"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.517002"
                        y3="1.711039"
                        z3="0.67288"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.91984"
                        y3="3.0532"
                        z3="0.910638"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.687905"
                        y3="-1.772325"
                        z3="-1.028282"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.674698"
                        y3="-2.557629"
                        z3="-0.702567"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.355566"
                        y3="0.953431"
                        z3="2.053858"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.365162"
                        y3="1.49149"
                        z3="-0.122098"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.860093"
                        y3="-1.470527"
                        z3="-0.356254"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.038976"
                        y3="3.311305"
                        z3="1.735817"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.734945"
                        y3="2.284829"
                        z3="2.306407"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.187578"
                        y3="4.113609"
                        z3="0.328681"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.286052"
                        y3="-2.730812"
                        z3="-2.064195"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.751485"
                        y3="-0.33298"
                        z3="-1.552088"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.460206"
                        y3="-1.882269"
                        z3="0.290572"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.255457"
                        y3="-2.28137"
                        z3="-1.052986"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.327001"
                        y3="2.538986"
                        z3="-0.666972"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.09124"
                        y3="3.865151"
                        z3="-0.449056"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.287051"
                        y3="-2.130548"
                        z3="-0.791405"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.771129"
                        y3="-2.700727"
                        z3="-0.308136"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.12779"
                        y3="-2.405606"
                        z3="-0.59841"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.379939"
                        y3="-1.426693"
                        z3="1.768896"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.844583"
                        y3="-0.938372"
                        z3="1.067865"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.215358"
                        y3="-2.964506"
                        z3="-1.557215"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.773904"
                        y3="-3.248687"
                        z3="0.134429"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.922212"
                        y3="0.148354"
                        z3="2.506319"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.00276"
                        y3="0.487581"
                        z3="-0.301526"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.151246"
                        y3="-1.75395"
                        z3="-1.36382"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.138291"
                        y3="-2.251846"
                        z3="0.346361"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.348319"
                        y3="-0.53822"
                        z3="-0.088982"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.329988"
                        y3="4.339162"
                        z3="1.915826"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.583176"
                        y3="2.485659"
                        z3="2.946833"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.508829"
                        y3="5.131343"
                        z3="0.514327"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.756221"
                        y3="-2.67114"
                        z3="-3.015715"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.331549"
                        y3="-2.473788"
                        z3="-2.244442"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.248777"
                        y3="-3.764727"
                        z3="-1.719085"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.331307"
                        y3="0.371273"
                        z3="-0.832747"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.205808"
                        y3="-0.225367"
                        z3="-2.490307"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.78971"
                        y3="-0.048453"
                        z3="-1.73251"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.050384"
                        y3="-1.214309"
                        z3="1.049275"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.505393"
                        y3="-1.609838"
                        z3="0.133024"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.43356"
                        y3="-2.899089"
                        z3="0.684174"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.07717"
                        y3="-1.703611"
                        z3="-1.954282"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.20666"
                        y3="2.344796"
                        z3="-1.267153"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.463605"
                        y3="4.683482"
                        z3="-0.888388"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.580673"
                        y3="-3.287029"
                        z3="0.586801"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.156463"
                        y3="-0.586518"
                        z3="-1.02488"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" 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 a20" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" 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 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 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:2.3889,-1.2888,-.3158;1.9206,-.7799,1.0223;2.2816,.6549,1.2537;1.517,1.711,.6729;1.9198,3.0532,.9106;-4.6879,-1.7723,-1.0283;1.6747,-2.5576,-.7026;3.3556,.9534,2.0539;.3652,1.4915,-.1221;3.8601,-1.4705,-.3563;3.039,3.3113,1.7358;3.7349,2.2848,2.3064;1.1876,4.1136,.3287;-5.2861,-2.7308,-2.0642;-4.7515,-.333,-1.5521;-5.4602,-1.8823,.2906;.2555,-2.2814,-1.053;-.327,2.539,-.667;.0912,3.8652,-.4491;-3.2871,-2.1305,-.7914;-.7711,-2.7007,-.3081;-2.1278,-2.4056,-.5984;2.3799,-1.4267,1.7689;.8446,-.9384,1.0679;2.2154,-2.9645,-1.5572;1.7739,-3.2487,.1344;3.9222,.1484,2.5063;.0028,.4876,-.3015;4.1512,-1.7539,-1.3638;4.1383,-2.2518,.3464;4.3483,-.5382,-.089;3.33,4.3392,1.9158;4.5832,2.4857,2.9468;1.5088,5.1313,.5143;-4.7562,-2.6711,-3.0157;-6.3315,-2.4738,-2.2444;-5.2488,-3.7647,-1.7191;-4.3313,.3713,-.8327;-4.2058,-.2254,-2.4903;-5.7897,-.0485,-1.7325;-5.0504,-1.2143,1.0493;-6.5054,-1.6098,.133;-5.4336,-2.8991,.6842;.0772,-1.7036,-1.9543;-1.2067,2.3448,-1.2672;-.4636,4.6835,-.8884;-.5807,-3.287,.5868;2.1565,-.5865,-1.0249;</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">2835</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2265.1606</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1320.3814</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-870.50803576</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1671.66324518</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2542.17128094</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4474.65512584</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1932.48384489</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.09713303</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1736.70851863</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">866.20048287</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00497293</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">78.999849765739</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">78.999849765739</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">157.999699531479</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.064515811565</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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21.0032 21.1707 21.3767 21.4477 21.5575 21.7334 21.8236 22.0641 22.1207 22.1974 22.4482 22.7344 22.8691 22.9423 23.0031 23.1366 23.2472 23.4345 23.4570 23.5364 23.8265 23.9540 24.0063 24.1682 24.2928 24.5313 24.7119 24.9486 25.2321 25.2562 25.4148 25.5546 25.7884 25.9277 25.9741 26.2524 26.4766 26.5692 26.6884 26.8032 27.0901 27.1327 27.2790 27.4983 27.5760 27.6855 27.7442 27.9557 28.0172 28.1137 28.4546 28.5334 28.7382 28.7711 28.8023 28.9145 29.0188 29.0648 29.4003 29.4744 29.5049 29.7424 29.8964 30.0673 30.1739 30.3004 30.5300 30.6316 30.8384 31.0914 31.1200 31.3390 31.4373 31.4814 31.7660 31.9621 32.0693 32.2988 32.4264 32.5607 32.7259 32.9093 33.0159 33.2068 33.3158 33.4262 33.6380 33.8234 33.8457 34.1596 34.2578 34.3624 34.4590 34.6302 34.6544 34.7509 34.8554 35.0251 35.2245 35.3288 35.4342 35.6596 35.7182 35.9629 36.1419 36.1862 36.4057 36.4414 36.6257 36.8055 36.8960 37.0076 37.2150 37.3895 37.5570 37.6500 37.8349 37.9167 38.0399 38.0737 38.2410 38.3072 38.6325 38.7057 38.8691 38.9771 39.2016 39.2306 39.3614 39.5184 39.7194 39.7311 39.9200 40.1200 40.2633 40.3752 40.4957 40.8237 40.9302 41.1412 41.2174 41.3849 41.4359 41.6269 41.7801 41.8944 41.9988 42.0605 42.2288 42.3972 42.4168 42.5568 42.7176 42.7570 42.9127 43.1739 43.3166 43.4209 43.4959 43.6801 43.8318 43.9291 44.2193 44.4521 44.5777 44.6509 44.7456 44.9449 45.0888 45.2150 45.3111 45.4135 45.4948 45.8156 45.9562 46.0053 46.1393 46.1657 46.4499 46.6563 46.7704 46.7906 46.9541 47.3133 47.3694 47.5116 47.6802 47.8744 48.1069 48.2327 48.4232 48.4978 48.6265 48.7846 48.8695 49.0288 49.1878 49.4417 49.6188 49.7967 49.9158 50.0853 50.4865 50.6516 51.0897 51.2222 51.3255 51.7281 51.9052 52.1602 52.2814 52.6119 52.8395 53.3006 53.6902 53.8311 54.2727 54.4402 54.5257 54.7053 55.2474 55.6475 55.9211 56.0066 56.1896 56.5207 56.8022 57.4514 57.6208 57.8149 57.8879 58.2405 58.5642 58.7083 58.9644 59.1166 59.1855 59.4146 59.6942 59.9003 60.1077 60.4359 60.4695 60.9277 61.0588 61.4074 61.8047 62.3054 62.3732 62.4362 63.0246 63.1118 63.5088 63.9208 64.0660 64.4329 64.5264 64.9123 65.5609 65.5750 65.8428 66.2352 66.3749 66.5293 67.3130 67.5526 67.8160 68.6732 68.8987 68.9920 69.1895 69.7251 69.9746 70.3397 70.5206 70.7047 70.8570 70.9286 71.1204 71.3642 71.5782 71.6739 72.0618 72.3001 72.5963 72.6405 72.8690 73.0613 73.3398 73.6798 73.7010 73.7722 74.2106 74.5114 74.7860 74.9612 75.0606 75.3341 75.4504 75.6106 75.7133 75.7889 76.1184 76.2374 76.3687 76.5212 76.6857 76.8239 77.0223 77.1919 77.2141 77.5314 77.6995 77.8760 78.2059 78.2919 78.4725 78.6749 78.8479 78.8917 78.9608 79.0178 79.1045 79.2076 79.3184 79.6027 79.7395 79.8388 79.9767 80.0967 80.2426 80.4719 80.6192 80.6290 80.6821 80.8827 80.9804 81.1248 81.3313 81.5260 81.6163 81.8115 81.9622 82.1249 82.2028 82.4616 82.6135 82.6406 82.7321 82.8941 83.0533 83.1239 83.3350 83.4940 83.6289 83.7068 84.0051 84.0988 84.1861 84.2934 84.3674 84.4427 84.6206 84.6688 84.7983 84.8601 84.9328 85.1361 85.2735 85.3452 85.5937 85.6402 85.7535 85.9790 86.0610 86.2631 86.3630 86.3880 86.5419 86.5568 86.6806 86.7066 86.8224 86.9045 87.0679 87.1855 87.4690 87.6412 87.9594 88.0359 88.2242 88.2912 88.4933 88.6691 88.7952 88.9941 89.1018 89.1642 89.3100 89.5285 89.6533 89.7566 89.9462 90.1989 90.4547 90.4804 90.5400 90.6835 90.7164 91.0988 91.2133 91.4358 91.7090 91.7185 91.8380 91.9550 92.0756 92.1471 92.3266 92.4380 92.5926 92.7531 92.8551 93.0548 93.3003 93.4635 93.6072 93.6253 93.8623 93.9391 94.0755 94.2182 94.2494 94.3212 94.3607 94.6586 94.7432 94.9815 95.0162 95.1502 95.1939 95.2478 95.4887 95.5857 95.7082 95.7667 95.9816 96.0809 96.3044 96.3867 96.7039 96.8399 96.8921 97.0045 97.1730 97.3490 97.4612 97.6568 97.6823 97.9603 98.2553 98.4026 98.5470 98.5907 98.8809 98.9369 99.1435 99.2911 99.4829 99.6144 99.7411 100.0093 100.1063 100.2388 100.2976 100.3751 100.5227 100.6568 100.8656 101.1213 101.2837 101.5506 101.6535 101.9986 102.1737 102.2746 102.3339 102.4422 102.8761 103.1529 103.2060 103.3246 103.3534 103.4534 103.7303 103.9274 104.0297 104.1079 104.3515 104.4529 104.6190 104.6987 104.8239 104.9963 105.1356 105.2975 105.5836 105.6148 105.9495 106.1983 106.3474 106.3800 106.6286 106.6723 106.8799 106.9499 107.2706 107.3749 107.4818 107.7607 107.9641 108.1662 108.2448 108.7373 108.7941 108.9935 109.2286 109.3320 109.6810 109.7160 109.8155 110.0230 110.0891 110.2102 110.3923 110.4940 110.5787 110.6010 110.7321 111.0846 111.3150 111.4010 111.5445 111.7762 111.9114 112.1092 112.2269 112.4595 112.5851 112.7275 112.9967 113.1697 113.2603 113.4787 113.7394 113.8350 114.2250 114.3379 114.3788 114.4882 114.6642 114.6741 114.8365 115.0205 115.0560 115.2862 115.3573 115.4848 115.5354 115.6833 115.7185 115.8192 115.9981 116.2153 116.3624 116.4254 116.4950 116.5019 116.5293 116.8865 116.9351 117.1405 117.3119 117.5000 117.6202 117.6699 117.7746 117.7959 117.9623 118.0939 118.4763 118.6562 118.8240 119.0691 119.1493 119.2757 119.4736 119.6240 119.7666 120.0030 120.1375 120.3734 120.5106 120.6691 120.8487 120.9303 121.1257 121.2991 121.5240 121.6408 121.8201 122.4446 122.5842 122.7576 122.9721 123.3028 123.5411 123.5760 123.7801 123.8977 124.0787 124.1358 124.4315 124.6657 125.0178 125.0718 125.3853 125.4144 125.8478 126.1061 126.4350 126.7345 127.0641 127.4109 127.7528 128.2393 128.2610 128.3158 128.7440 128.8467 129.1482 129.2594 129.4413 129.6200 129.7492 129.9847 130.1293 130.4017 130.5346 130.6112 130.8036 131.0270 131.2587 131.4936 131.6199 131.8857 132.2234 132.4337 132.5406 132.8431 132.9298 133.0242 133.1364 133.3943 133.4195 133.6921 133.8010 134.1163 134.4085 134.4797 134.5789 135.0222 135.0372 135.1653 135.3410 135.6693 136.4131 136.8616 137.0108 137.1538 137.4184 137.6962 137.9931 138.3571 138.7132 138.8991 139.3103 140.0728 140.1390 140.3476 140.5436 140.9162 141.5182 141.7811 142.2167 142.4992 142.6135 142.6490 142.9760 143.3640 143.7597 143.9328 144.3151 144.5366 144.7202 144.8192 144.9952 145.2240 145.4358 145.4419 145.7422 146.1183 146.2918 146.7206 146.9191 147.1353 147.3639 147.4930 147.7848 148.0376 148.0664 148.1127 148.2751 148.4805 148.6135 148.7372 148.9525 149.0620 149.4133 149.6192 149.8573 149.8851 149.9592 150.2584 150.7712 150.9274 151.0936 151.5359 151.6584 151.9772 152.2933 152.3465 152.8273 153.2592 153.6609 154.3960 154.5497 154.7613 154.9307 155.1504 155.3998 155.8089 156.1530 156.5512 156.8012 157.0807 157.1838 157.4156 157.7401 157.9513 158.0076 158.1098 158.1587 158.3502 158.9025 160.0179 160.1939 160.3105 160.4221 161.6307 162.4657 163.3077 163.5258 164.8450 165.3577 166.3721 166.9045 167.6092 168.6171 170.2753 170.3463 171.0748 173.0598 177.9589 183.9247 188.0267 617.3156 625.1364 628.3663 631.1557 632.4788 633.5369 634.9538 636.1624 637.2171 638.5217 639.2819 640.5705 642.7105 645.9118 645.9770 648.3740 649.7151 650.7667 651.1135 664.2213 666.0997 900.8176</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">0.207162 -0.147655 0.049881 -0.073403 -0.041179 0.061922 -0.056340 -0.153248 -0.207237 -0.195998 -0.124311 -0.127624 -0.090592 -0.285862 -0.291757 -0.287675 -0.171673 -0.153987 -0.147466 -0.258734 -0.219778 0.243690 0.150549 0.182488 0.141158 0.137672 0.147054 0.147606 0.139266 0.139635 0.141218 0.145456 0.159188 0.144032 0.101173 0.098682 0.102009 0.099776 0.101187 0.099469 0.101091 0.098171 0.101537 0.150511 0.155998 0.160057 0.147749 0.179133</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">6.7928 6.1477 5.9501 6.0734 6.0412 5.9381 6.0563 6.1532 6.2072 6.1960 6.1243 6.1276 6.0906 6.2859 6.2918 6.2877 6.1717 6.1540 6.1475 6.2587 6.2198 5.7563 0.8495 0.8175 0.8588 0.8623 0.8529 0.8524 0.8607 0.8604 0.8588 0.8545 0.8408 0.8560 0.8988 0.9013 0.8980 0.9002 0.8988 0.9005 0.8989 0.9018 0.8985 0.8495 0.8440 0.8399 0.8523 0.8209</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">0.2072 -0.1477 0.0499 -0.0734 -0.0412 0.0619 -0.0563 -0.1532 -0.2072 -0.1960 -0.1243 -0.1276 -0.0906 -0.2859 -0.2918 -0.2877 -0.1717 -0.1540 -0.1475 -0.2587 -0.2198 0.2437 0.1505 0.1825 0.1412 0.1377 0.1471 0.1476 0.1393 0.1396 0.1412 0.1455 0.1592 0.1440 0.1012 0.0987 0.1020 0.0998 0.1012 0.0995 0.1011 0.0982 0.1015 0.1505 0.1560 0.1601 0.1477 0.1791</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6180 3.8099 3.4264 3.9100 3.9046 4.0306 3.8761 3.9246 3.9244 3.8651 3.9387 3.8999 3.8772 3.8933 3.8966 3.8954 3.8590 3.9610 3.9110 4.0736 3.9971 3.6537 1.0064 0.9715 0.9949 1.0019 1.0008 1.0020 0.9963 0.9938 0.9933 1.0037 0.9904 1.0048 1.0056 1.0032 1.0056 1.0055 1.0056 1.0042 1.0054 1.0034 1.0057 1.0051 0.9942 0.9898 0.9966 0.9921</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6180 3.8099 3.4264 3.9100 3.9046 4.0306 3.8761 3.9246 3.9244 3.8651 3.9387 3.8999 3.8772 3.8933 3.8966 3.8954 3.8590 3.9610 3.9110 4.0736 3.9971 3.6537 1.0064 0.9715 0.9949 1.0019 1.0008 1.0020 0.9963 0.9938 0.9933 1.0037 0.9904 1.0048 1.0056 1.0032 1.0056 1.0055 1.0056 1.0042 1.0054 1.0034 1.0057 1.0051 0.9942 0.9898 0.9966 0.9921</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">0.8686 0.8735 0.8933 0.9472 0.8120 0.9976 1.0194 1.1814 1.4870 1.3458 1.2371 1.2383 1.2616 0.9412 0.9315 0.9429 1.3940 -0.2693 0.9720 0.9683 0.9973 1.2937 0.9890 1.6059 0.9506 0.9774 0.9759 0.9700 1.5726 0.9655 0.9836 1.5579 0.9687 0.9866 0.9908 0.9869 0.9878 0.9874 0.9923 0.9872 0.9917 0.9869 1.8434 0.9844 1.2812 0.9813 0.9793 2.7315 1.1590 0.9549</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">-0.021578909</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-870.529614669449</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.63928 17.50860 3.86932 -13.06818 11.00953 -2.05865 -6.34766 5.90119 -0.44647</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.40557</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.19806</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
