<?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="2.024538"
                        y3="-1.162088"
                        z3="-0.517116"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.234304"
                        y3="-0.400007"
                        z3="-0.046834"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.888058"
                        y3="0.7435"
                        z3="0.856579"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.257542"
                        y3="1.921356"
                        z3="0.357854"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.896185"
                        y3="2.941439"
                        z3="1.279896"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.931597"
                        y3="-2.349201"
                        z3="-1.17289"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.21069"
                        y3="-1.721828"
                        z3="0.615336"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.173071"
                        y3="0.638928"
                        z3="2.194528"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.971969"
                        y3="2.130346"
                        z3="-1.013626"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.422388"
                        y3="-2.209498"
                        z3="-1.488713"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.202319"
                        y3="2.785238"
                        z3="2.65179"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.840124"
                        y3="1.664109"
                        z3="3.099017"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.241602"
                        y3="4.103797"
                        z3="0.81164"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.819578"
                        y3="-3.440676"
                        z3="-2.243012"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.560545"
                        y3="-1.08919"
                        z3="-1.777191"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.787635"
                        y3="-2.850028"
                        z3="-0.003834"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.117054"
                        y3="-2.205472"
                        z3="0.136673"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.343088"
                        y3="3.270154"
                        z3="-1.437646"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.963184"
                        y3="4.264518"
                        z3="-0.516914"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.59035"
                        y3="-2.025592"
                        z3="-0.682149"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.190178"
                        y3="-1.409482"
                        z3="0.180084"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.478179"
                        y3="-1.772261"
                        z3="-0.288359"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.756837"
                        y3="-0.075511"
                        z3="-0.946925"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.870857"
                        y3="-1.120674"
                        z3="0.465266"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.806869"
                        y3="-2.514771"
                        z3="1.066806"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.08403"
                        y3="-0.924125"
                        z3="1.344097"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.657262"
                        y3="-0.255816"
                        z3="2.567231"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.271073"
                        y3="1.403211"
                        z3="-1.758383"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.059701"
                        y3="-2.9333"
                        z3="-0.987238"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.962452"
                        y3="-1.744137"
                        z3="-2.308608"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.535955"
                        y3="-2.701244"
                        z3="-1.878351"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.926781"
                        y3="3.572968"
                        z3="3.342442"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.082124"
                        y3="1.550576"
                        z3="4.147307"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.966274"
                        y3="4.869939"
                        z3="1.526328"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.812023"
                        y3="-3.699175"
                        z3="-2.616611"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.364675"
                        y3="-4.34708"
                        z3="-1.841606"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.219015"
                        y3="-3.106487"
                        z3="-3.090057"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.968617"
                        y3="-0.709016"
                        z3="-2.610782"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.560282"
                        y3="-1.316741"
                        z3="-2.151579"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.651762"
                        y3="-0.294072"
                        z3="-1.036147"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.36125"
                        y3="-3.746668"
                        z3="0.447804"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.883366"
                        y3="-2.091789"
                        z3="0.77435"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.789992"
                        y3="-3.096487"
                        z3="-0.358958"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.191949"
                        y3="-3.212246"
                        z3="-0.256579"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.139927"
                        y3="3.409982"
                        z3="-2.491426"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.461158"
                        y3="5.157429"
                        z3="-0.865657"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.091583"
                        y3="-0.405495"
                        z3="0.586396"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.416174"
                        y3="-0.508535"
                        z3="-1.018249"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 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 a28" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" 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 a45" order="S"/>
                  <bond atomRefs2="a18 a19" 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:2.0245,-1.1621,-.5171;3.2343,-.4,-.0468;2.8881,.7435,.8566;2.2575,1.9214,.3579;1.8962,2.9414,1.2799;-4.9316,-2.3492,-1.1729;1.2107,-1.7218,.6153;3.1731,.6389,2.1945;1.972,2.1303,-1.0136;2.4224,-2.2095,-1.4887;2.2023,2.7852,2.6518;2.8401,1.6641,3.099;1.2416,4.1038,.8116;-4.8196,-3.4407,-2.243;-5.5605,-1.0892,-1.7772;-5.7876,-2.85,-.0038;-.1171,-2.2055,.1367;1.3431,3.2702,-1.4376;.9632,4.2645,-.5169;-3.5903,-2.0256,-.6821;-1.1902,-1.4095,.1801;-2.4782,-1.7723,-.2884;3.7568,-.0755,-.9469;3.8709,-1.1207,.4653;1.8069,-2.5148,1.0668;1.084,-.9241,1.3441;3.6573,-.2558,2.5672;2.2711,1.4032,-1.7584;3.0597,-2.9333,-.9872;2.9625,-1.7441,-2.3086;1.536,-2.7012,-1.8784;1.9268,3.573,3.3424;3.0821,1.5506,4.1473;.9663,4.8699,1.5263;-5.812,-3.6992,-2.6166;-4.3647,-4.3471,-1.8416;-4.219,-3.1065,-3.0901;-4.9686,-.709,-2.6108;-6.5603,-1.3167,-2.1516;-5.6518,-.2941,-1.0361;-5.3613,-3.7467,.4478;-5.8834,-2.0918,.7743;-6.79,-3.0965,-.359;-.1919,-3.2122,-.2566;1.1399,3.41,-2.4914;.4612,5.1574,-.8657;-1.0916,-.4055,.5864;1.4162,-.5085,-1.0182;</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">1651.9177416181 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">4.376e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.418 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">0.396 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.824 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="2.02453757"
                                 y3="-1.16208751"
                                 z3="-0.51711589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="3.23430354"
                                 y3="-0.40000721"
                                 z3="-0.04683352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.88805794"
                                 y3="0.74350049"
                                 z3="0.85657917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.25754177"
                                 y3="1.92135647"
                                 z3="0.35785403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.89618545"
                                 y3="2.94143864"
                                 z3="1.27989634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.93159712"
                                 y3="-2.34920136"
                                 z3="-1.17289012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.21068977"
                                 y3="-1.72182762"
                                 z3="0.61533581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.17307121"
                                 y3="0.63892794"
                                 z3="2.19452845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.97196882"
                                 y3="2.13034592"
                                 z3="-1.01362558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.4223882"
                                 y3="-2.20949772"
                                 z3="-1.4887134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.20231946"
                                 y3="2.78523828"
                                 z3="2.65178952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.84012411"
                                 y3="1.66410927"
                                 z3="3.09901716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.24160204"
                                 y3="4.10379695"
                                 z3="0.81163968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.81957785"
                                 y3="-3.4406763"
                                 z3="-2.24301154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.56054454"
                                 y3="-1.08919024"
                                 z3="-1.77719134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.78763481"
                                 y3="-2.85002798"
                                 z3="-0.00383416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.1170543"
                                 y3="-2.20547168"
                                 z3="0.13667288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.34308759"
                                 y3="3.27015411"
                                 z3="-1.43764635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.96318432"
                                 y3="4.2645184"
                                 z3="-0.51691371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.59035034"
                                 y3="-2.02559246"
                                 z3="-0.68214881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.19017751"
                                 y3="-1.40948215"
                                 z3="0.18008377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.47817946"
                                 y3="-1.77226093"
                                 z3="-0.28835854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.75683739"
                                 y3="-0.0755106"
                                 z3="-0.94692541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.87085744"
                                 y3="-1.12067443"
                                 z3="0.4652665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.80686896"
                                 y3="-2.51477149"
                                 z3="1.06680637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.08402982"
                                 y3="-0.92412456"
                                 z3="1.34409728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.65726237"
                                 y3="-0.25581648"
                                 z3="2.5672309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.27107294"
                                 y3="1.40321087"
                                 z3="-1.75838267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.05970122"
                                 y3="-2.93329964"
                                 z3="-0.98723838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.96245225"
                                 y3="-1.74413694"
                                 z3="-2.30860809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.53595529"
                                 y3="-2.7012442"
                                 z3="-1.87835072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.92678103"
                                 y3="3.57296817"
                                 z3="3.34244181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.08212352"
                                 y3="1.55057564"
                                 z3="4.14730728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.96627355"
                                 y3="4.86993928"
                                 z3="1.52632757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.81202343"
                                 y3="-3.69917515"
                                 z3="-2.6166113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.36467526"
                                 y3="-4.34707997"
                                 z3="-1.84160602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.21901544"
                                 y3="-3.1064869"
                                 z3="-3.09005675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.96861724"
                                 y3="-0.70901592"
                                 z3="-2.61078216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.56028153"
                                 y3="-1.31674097"
                                 z3="-2.15157914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.65176223"
                                 y3="-0.29407207"
                                 z3="-1.03614709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.36124957"
                                 y3="-3.74666824"
                                 z3="0.44780359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.88336646"
                                 y3="-2.09178864"
                                 z3="0.77434954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.78999217"
                                 y3="-3.09648735"
                                 z3="-0.35895767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.19194851"
                                 y3="-3.21224567"
                                 z3="-0.25657943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.13992683"
                                 y3="3.40998214"
                                 z3="-2.4914259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.46115845"
                                 y3="5.15742856"
                                 z3="-0.86565726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.09158331"
                                 y3="-0.40549456"
                                 z3="0.58639643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.41617351"
                                 y3="-0.50853488"
                                 z3="-1.01824925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a48" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 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 a28" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" 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 a45" order="S"/>
                           <bond atomRefs2="a18 a19" 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:2.0245,-1.1621,-.5171;3.2343,-.4,-.0468;2.8881,.7435,.8566;2.2575,1.9214,.3579;1.8962,2.9414,1.2799;-4.9316,-2.3492,-1.1729;1.2107,-1.7218,.6153;3.1731,.6389,2.1945;1.972,2.1303,-1.0136;2.4224,-2.2095,-1.4887;2.2023,2.7852,2.6518;2.8401,1.6641,3.099;1.2416,4.1038,.8116;-4.8196,-3.4407,-2.243;-5.5605,-1.0892,-1.7772;-5.7876,-2.85,-.0038;-.1171,-2.2055,.1367;1.3431,3.2702,-1.4376;.9632,4.2645,-.5169;-3.5904,-2.0256,-.6821;-1.1902,-1.4095,.1801;-2.4782,-1.7723,-.2884;3.7568,-.0755,-.9469;3.8709,-1.1207,.4653;1.8069,-2.5148,1.0668;1.084,-.9241,1.3441;3.6573,-.2558,2.5672;2.2711,1.4032,-1.7584;3.0597,-2.9333,-.9872;2.9625,-1.7441,-2.3086;1.536,-2.7012,-1.8784;1.9268,3.573,3.3424;3.0821,1.5506,4.1473;.9663,4.8699,1.5263;-5.812,-3.6992,-2.6166;-4.3647,-4.3471,-1.8416;-4.219,-3.1065,-3.0901;-4.9686,-.709,-2.6108;-6.5603,-1.3167,-2.1516;-5.6518,-.2941,-1.0361;-5.3612,-3.7467,.4478;-5.8834,-2.0918,.7743;-6.79,-3.0965,-.359;-.1919,-3.2122,-.2566;1.1399,3.41,-2.4914;.4612,5.1574,-.8657;-1.0916,-.4055,.5864;1.4162,-.5085,-1.0182;</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="2.024538"
                        y3="-1.162088"
                        z3="-0.517116"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.234304"
                        y3="-0.400007"
                        z3="-0.046834"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.888058"
                        y3="0.7435"
                        z3="0.856579"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.257542"
                        y3="1.921356"
                        z3="0.357854"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.896185"
                        y3="2.941439"
                        z3="1.279896"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.931597"
                        y3="-2.349201"
                        z3="-1.17289"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.21069"
                        y3="-1.721828"
                        z3="0.615336"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.173071"
                        y3="0.638928"
                        z3="2.194528"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.971969"
                        y3="2.130346"
                        z3="-1.013626"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.422388"
                        y3="-2.209498"
                        z3="-1.488713"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.202319"
                        y3="2.785238"
                        z3="2.65179"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.840124"
                        y3="1.664109"
                        z3="3.099017"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.241602"
                        y3="4.103797"
                        z3="0.81164"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.819578"
                        y3="-3.440676"
                        z3="-2.243012"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.560545"
                        y3="-1.08919"
                        z3="-1.777191"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.787635"
                        y3="-2.850028"
                        z3="-0.003834"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.117054"
                        y3="-2.205472"
                        z3="0.136673"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.343088"
                        y3="3.270154"
                        z3="-1.437646"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.963184"
                        y3="4.264518"
                        z3="-0.516914"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.59035"
                        y3="-2.025592"
                        z3="-0.682149"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.190178"
                        y3="-1.409482"
                        z3="0.180084"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.478179"
                        y3="-1.772261"
                        z3="-0.288359"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.756837"
                        y3="-0.075511"
                        z3="-0.946925"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.870857"
                        y3="-1.120674"
                        z3="0.465266"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.806869"
                        y3="-2.514771"
                        z3="1.066806"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.08403"
                        y3="-0.924125"
                        z3="1.344097"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.657262"
                        y3="-0.255816"
                        z3="2.567231"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.271073"
                        y3="1.403211"
                        z3="-1.758383"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.059701"
                        y3="-2.9333"
                        z3="-0.987238"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.962452"
                        y3="-1.744137"
                        z3="-2.308608"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.535955"
                        y3="-2.701244"
                        z3="-1.878351"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.926781"
                        y3="3.572968"
                        z3="3.342442"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.082124"
                        y3="1.550576"
                        z3="4.147307"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.966274"
                        y3="4.869939"
                        z3="1.526328"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.812023"
                        y3="-3.699175"
                        z3="-2.616611"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.364675"
                        y3="-4.34708"
                        z3="-1.841606"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.219015"
                        y3="-3.106487"
                        z3="-3.090057"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.968617"
                        y3="-0.709016"
                        z3="-2.610782"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.560282"
                        y3="-1.316741"
                        z3="-2.151579"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.651762"
                        y3="-0.294072"
                        z3="-1.036147"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.36125"
                        y3="-3.746668"
                        z3="0.447804"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.883366"
                        y3="-2.091789"
                        z3="0.77435"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.789992"
                        y3="-3.096487"
                        z3="-0.358958"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.191949"
                        y3="-3.212246"
                        z3="-0.256579"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.139927"
                        y3="3.409982"
                        z3="-2.491426"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.461158"
                        y3="5.157429"
                        z3="-0.865657"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.091583"
                        y3="-0.405495"
                        z3="0.586396"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.416174"
                        y3="-0.508535"
                        z3="-1.018249"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 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 a28" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" 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 a45" order="S"/>
                  <bond atomRefs2="a18 a19" 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:2.0245,-1.1621,-.5171;3.2343,-.4,-.0468;2.8881,.7435,.8566;2.2575,1.9214,.3579;1.8962,2.9414,1.2799;-4.9316,-2.3492,-1.1729;1.2107,-1.7218,.6153;3.1731,.6389,2.1945;1.972,2.1303,-1.0136;2.4224,-2.2095,-1.4887;2.2023,2.7852,2.6518;2.8401,1.6641,3.099;1.2416,4.1038,.8116;-4.8196,-3.4407,-2.243;-5.5605,-1.0892,-1.7772;-5.7876,-2.85,-.0038;-.1171,-2.2055,.1367;1.3431,3.2702,-1.4376;.9632,4.2645,-.5169;-3.5903,-2.0256,-.6821;-1.1902,-1.4095,.1801;-2.4782,-1.7723,-.2884;3.7568,-.0755,-.9469;3.8709,-1.1207,.4653;1.8069,-2.5148,1.0668;1.084,-.9241,1.3441;3.6573,-.2558,2.5672;2.2711,1.4032,-1.7584;3.0597,-2.9333,-.9872;2.9625,-1.7441,-2.3086;1.536,-2.7012,-1.8784;1.9268,3.573,3.3424;3.0821,1.5506,4.1473;.9663,4.8699,1.5263;-5.812,-3.6992,-2.6166;-4.3647,-4.3471,-1.8416;-4.219,-3.1065,-3.0901;-4.9686,-.709,-2.6108;-6.5603,-1.3167,-2.1516;-5.6518,-.2941,-1.0361;-5.3613,-3.7467,.4478;-5.8834,-2.0918,.7743;-6.79,-3.0965,-.359;-.1919,-3.2122,-.2566;1.1399,3.41,-2.4914;.4612,5.1574,-.8657;-1.0916,-.4055,.5864;1.4162,-.5085,-1.0182;</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">2848</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2259.1801</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1317.6424</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-870.50677392</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1651.91774162</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2522.42451553</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4435.17078613</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1912.74627060</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.09596481</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1736.71688996</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">866.21011605</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00496030</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">78.999875637691</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">78.999875637691</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">157.999751275383</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.065578885501</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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21.2176 21.2999 21.3581 21.5313 21.6328 21.8278 21.9309 21.9628 22.1983 22.3221 22.4418 22.7636 22.8736 23.0091 23.1133 23.1811 23.3173 23.4527 23.5227 23.6039 23.8648 23.9563 24.1232 24.3058 24.5553 24.6529 24.8420 24.9489 25.1373 25.2648 25.4775 25.5364 25.8707 25.9729 26.1973 26.3101 26.3825 26.6916 26.7331 27.0080 27.2344 27.2737 27.4189 27.5252 27.7227 27.8181 27.8939 28.2421 28.3442 28.3573 28.5417 28.6305 28.6731 28.7575 28.8666 28.9754 29.0344 29.1382 29.3421 29.4470 29.5126 29.5659 29.9986 30.1261 30.3369 30.4831 30.6044 30.7407 30.8210 30.9470 30.9928 31.3621 31.5542 31.7465 31.8384 32.0351 32.3550 32.3580 32.5134 32.6117 32.8158 32.9670 33.1102 33.3453 33.4337 33.5392 33.7106 33.7240 34.0313 34.0727 34.1584 34.4082 34.4591 34.5139 34.7226 34.8142 34.9366 35.0257 35.0648 35.3744 35.5397 35.6558 35.7871 36.0227 36.0783 36.1593 36.3521 36.5764 36.8019 36.9036 36.9064 37.2303 37.3317 37.4657 37.5415 37.8019 37.9754 38.0596 38.1202 38.3030 38.3488 38.4924 38.5881 38.6308 38.7102 39.1288 39.2731 39.3070 39.5707 39.6763 39.7325 39.8033 40.0745 40.1800 40.3548 40.3865 40.5356 40.9281 41.0251 41.2141 41.3477 41.4241 41.4769 41.5602 41.6767 41.8186 41.9551 42.0365 42.2457 42.4068 42.4669 42.5253 42.6204 42.8267 42.9158 43.0752 43.2029 43.4362 43.4878 43.6473 43.6742 43.9050 44.0191 44.2627 44.4673 44.5968 44.8701 44.9214 45.0221 45.2269 45.3185 45.4016 45.6779 45.9244 46.0049 46.0546 46.2374 46.4675 46.6493 46.7541 46.8495 46.9647 47.1444 47.2608 47.3685 47.6100 47.8449 48.0766 48.1880 48.3852 48.4420 48.6640 48.7196 48.7754 49.0906 49.4784 49.5542 49.7638 49.9121 50.0874 50.4176 50.5672 50.7345 50.8197 51.1451 51.4946 51.6188 51.6897 51.9163 52.1931 52.2775 52.8113 53.2052 53.6563 53.9619 54.2048 54.3063 54.6417 54.7063 54.7875 55.3627 55.4440 55.6420 55.9224 56.3731 56.6094 56.8811 57.4563 57.6320 57.8384 57.8624 58.2355 58.4911 58.6740 58.8060 58.9823 59.1088 59.3578 59.5426 59.6400 59.9323 60.3594 60.5530 60.7055 61.4910 61.8146 62.1930 62.2673 62.3207 62.4710 63.3296 63.5387 63.6400 63.8769 64.0804 64.4122 65.0773 65.1209 65.4150 66.1068 66.1508 66.4089 66.6732 66.8335 67.1380 67.5697 68.6268 68.8925 68.9620 69.0421 69.3171 69.9140 70.0483 70.2090 70.4693 70.7058 70.8445 70.9988 71.2191 71.5813 71.7106 71.9665 72.2776 72.5470 72.8299 72.8535 73.1416 73.2079 73.6097 73.7498 73.8179 73.9802 74.4194 74.7029 74.9317 75.0989 75.2540 75.4189 75.4486 75.6072 75.6676 75.8169 76.2312 76.4623 76.6559 76.7476 76.8160 76.9147 77.0870 77.1556 77.2320 77.4943 77.7292 78.0181 78.1199 78.3787 78.5601 78.7262 78.9447 79.0086 79.0805 79.1739 79.2251 79.2600 79.4004 79.5769 79.7990 79.9872 80.0900 80.2506 80.4595 80.5130 80.6412 80.6830 80.8590 80.9287 81.1419 81.2433 81.4852 81.6077 81.6915 81.8677 81.9723 81.9912 82.3076 82.5797 82.6587 82.8420 82.9196 83.1116 83.2753 83.3717 83.3912 83.5750 83.6266 83.8208 83.9675 84.0466 84.3218 84.3730 84.5391 84.6115 84.6816 84.8463 84.9605 85.1101 85.1293 85.1544 85.3148 85.3422 85.4461 85.6242 85.7483 85.9313 86.1126 86.1710 86.2577 86.3392 86.5068 86.6214 86.6701 86.7634 86.8993 87.0296 87.3042 87.4762 87.6115 87.8043 88.0315 88.2213 88.3322 88.6785 88.7939 88.8184 88.8777 89.0152 89.1219 89.3675 89.5365 89.6589 89.8642 89.9340 90.0810 90.2721 90.4740 90.5439 90.6157 90.7303 90.8666 91.0252 91.3325 91.4793 91.6885 91.8315 91.9480 92.0226 92.1118 92.3673 92.4916 92.5756 92.6981 92.8006 92.9518 93.2362 93.3237 93.4869 93.5682 93.6973 93.8105 93.9296 94.0453 94.1543 94.2316 94.3337 94.4471 94.5240 94.7164 94.9187 94.9733 95.1111 95.2390 95.3919 95.6952 95.7169 95.7714 96.0392 96.1115 96.2682 96.2770 96.3879 96.4721 96.9188 97.1753 97.2792 97.3604 97.4770 97.7529 97.9355 97.9880 98.1654 98.3006 98.4173 98.5495 98.7269 99.0936 99.1199 99.3557 99.4063 99.5258 99.6050 99.8665 100.0521 100.1716 100.2767 100.3292 100.4983 100.5276 100.7821 101.1753 101.2577 101.3587 101.5564 101.7735 102.1681 102.2684 102.4192 102.7807 102.8979 102.9351 103.2904 103.3457 103.4435 103.4997 103.6131 103.8601 103.9412 103.9674 104.1603 104.3559 104.4022 104.5777 104.7954 104.8482 105.2445 105.3552 105.4434 105.5374 105.6871 106.0272 106.0907 106.2197 106.4041 106.6360 106.8285 106.9075 107.1122 107.1986 107.5481 107.6804 108.1261 108.2544 108.3066 108.6748 108.7661 108.9240 109.0316 109.3738 109.5289 109.6072 109.7119 109.8499 110.0034 110.0909 110.3533 110.5116 110.5283 110.7297 110.8178 110.9174 111.0778 111.2911 111.5636 111.6786 111.8481 112.0241 112.2456 112.4615 112.5905 112.6743 113.0521 113.1135 113.2252 113.4071 113.5428 113.8456 113.9304 114.2268 114.3393 114.3616 114.4946 114.8040 114.8692 114.9873 115.0638 115.1666 115.2665 115.3833 115.4702 115.6189 115.6636 115.7331 115.8294 115.9602 116.1781 116.2203 116.4620 116.5254 116.6781 116.7479 116.9499 116.9969 117.2668 117.3668 117.5920 117.6876 117.7645 117.7922 117.9672 118.1263 118.3551 118.4685 118.6533 118.8580 119.0663 119.2159 119.2853 119.4747 119.6463 119.8436 120.1506 120.3079 120.6040 120.6721 120.7309 120.8784 121.0994 121.1690 121.5829 121.7201 121.8270 122.3772 122.5190 122.6290 122.8843 123.2744 123.4504 123.5952 123.6942 123.8397 123.9041 124.4756 124.5502 124.6224 124.8177 125.0827 125.4852 125.6250 125.8543 125.8889 126.1326 126.6731 127.3185 127.4571 127.7719 127.9999 128.1524 128.2702 128.6853 128.7944 129.2157 129.2260 129.4801 129.5758 129.7255 129.8908 130.0185 130.3105 130.4657 130.7528 130.8034 130.8280 131.2642 131.5186 131.6943 131.8833 132.1386 132.2789 132.5019 132.6372 132.6625 132.9373 133.0690 133.3948 133.6139 133.6513 133.7136 134.0414 134.1869 134.3013 134.8361 134.9867 135.0671 135.2359 135.4216 135.7579 136.2145 136.7654 137.1342 137.3383 137.5830 137.7167 138.0685 138.3755 138.5371 138.7538 139.2253 139.4093 139.8241 140.1853 140.5678 140.8314 141.3410 141.8388 142.3863 142.4419 142.5013 142.7886 143.2825 143.4266 143.7352 144.0069 144.2541 144.5128 144.5297 144.5998 144.8203 145.1443 145.3734 145.4235 145.6411 145.9027 146.2902 146.4240 147.0211 147.1595 147.4398 147.6243 147.8397 147.9480 148.0740 148.0909 148.1638 148.2183 148.4083 148.6031 148.7836 149.1665 149.5204 149.8233 149.8333 149.9764 150.0085 150.2468 150.2715 150.6527 151.0242 151.2422 151.9518 152.1197 152.3098 152.5338 152.7556 152.9226 153.6584 154.1425 154.3511 154.4939 155.0026 155.0970 155.5416 155.7316 156.2308 156.5127 156.6270 156.7579 157.1128 157.4280 157.9494 158.0014 158.1028 158.1203 158.2750 158.7864 159.2015 159.7136 160.0668 160.1705 160.3089 161.4573 162.8250 163.3760 163.8017 164.6181 165.4616 166.5005 166.9517 167.2019 168.6307 169.9651 170.4526 170.8072 173.3679 177.8604 184.3600 188.0056 617.7619 625.1156 626.3299 630.7011 632.3553 633.5382 634.9270 636.1509 636.6037 638.3468 639.3183 640.3107 642.6057 645.8695 645.9176 648.1480 648.9638 650.7189 651.1036 664.0579 666.1696 901.2499</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">0.184800 -0.099726 0.054458 -0.109044 -0.045394 0.059268 -0.084588 -0.114597 -0.233217 -0.182460 -0.121697 -0.133281 -0.080751 -0.289611 -0.288552 -0.285795 -0.182584 -0.138457 -0.149928 -0.241939 -0.203211 0.226482 0.165425 0.147281 0.152664 0.146481 0.141546 0.146599 0.139771 0.137027 0.135296 0.145353 0.159740 0.144519 0.098269 0.100840 0.100968 0.101429 0.098849 0.101455 0.101691 0.101574 0.098533 0.152861 0.158192 0.160442 0.141898 0.181120</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">6.8152 6.0997 5.9455 6.1090 6.0454 5.9407 6.0846 6.1146 6.2332 6.1825 6.1217 6.1333 6.0808 6.2896 6.2886 6.2858 6.1826 6.1385 6.1499 6.2419 6.2032 5.7735 0.8346 0.8527 0.8473 0.8535 0.8585 0.8534 0.8602 0.8630 0.8647 0.8546 0.8403 0.8555 0.9017 0.8992 0.8990 0.8986 0.9012 0.8985 0.8983 0.8984 0.9015 0.8471 0.8418 0.8396 0.8581 0.8189</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">0.1848 -0.0997 0.0545 -0.1090 -0.0454 0.0593 -0.0846 -0.1146 -0.2332 -0.1825 -0.1217 -0.1333 -0.0808 -0.2896 -0.2886 -0.2858 -0.1826 -0.1385 -0.1499 -0.2419 -0.2032 0.2265 0.1654 0.1473 0.1527 0.1465 0.1415 0.1466 0.1398 0.1370 0.1353 0.1454 0.1597 0.1445 0.0983 0.1008 0.1010 0.1014 0.0988 0.1015 0.1017 0.1016 0.0985 0.1529 0.1582 0.1604 0.1419 0.1811</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6496 3.7791 3.4676 3.8964 3.8910 4.0331 3.8773 3.8983 3.9494 3.8608 3.9305 3.9033 3.8742 3.8958 3.8951 3.8948 3.8768 3.9363 3.9181 4.0781 4.0028 3.6939 0.9833 1.0014 1.0027 0.9998 1.0035 1.0057 0.9950 0.9959 0.9953 1.0039 0.9904 1.0045 1.0036 1.0057 1.0055 1.0054 1.0031 1.0056 1.0053 1.0057 1.0031 1.0000 0.9928 0.9896 0.9997 0.9965</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6496 3.7791 3.4676 3.8964 3.8910 4.0331 3.8773 3.8983 3.9494 3.8608 3.9305 3.9033 3.8742 3.8958 3.8951 3.8948 3.8768 3.9363 3.9181 4.0781 4.0028 3.6939 0.9833 1.0014 1.0027 0.9998 1.0035 1.0057 0.9950 0.9959 0.9953 1.0039 0.9904 1.0045 1.0036 1.0057 1.0055 1.0054 1.0031 1.0056 1.0053 1.0057 1.0031 1.0000 0.9928 0.9896 0.9997 0.9965</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">0.8867 0.8673 0.9051 0.9455 0.8582 0.9982 0.9910 1.1766 1.4815 1.3420 1.2546 1.2377 1.2642 0.9395 0.9401 0.9405 1.3821 -0.2658 0.9835 0.9780 0.9826 1.2893 0.9911 1.5978 0.9522 0.9753 0.9756 0.9711 1.5719 0.9670 0.9829 1.5602 0.9673 0.9915 0.9874 0.9876 0.9873 0.9908 0.9869 0.9866 0.9867 0.9906 1.8457 0.9752 1.2814 0.9785 0.9802 2.7459 1.1738 0.9629</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">-0.020866178</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-870.527640094166</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.80790 20.02563 3.21773 -17.73496 15.83569 -1.89927 -9.41126 8.55487 -0.85638</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.83333</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.74354</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
