<?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="2.341149"
                        y3="-1.181732"
                        z3="-0.426928"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.844759"
                        y3="-0.77037"
                        z3="0.933675"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.255741"
                        y3="0.619927"
                        z3="1.31005"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.576788"
                        y3="1.759611"
                        z3="0.784885"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.018076"
                        y3="3.053638"
                        z3="1.175885"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.767364"
                        y3="-1.917029"
                        z3="-1.168664"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.635256"
                        y3="-2.418283"
                        z3="-0.91625"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.289817"
                        y3="0.792095"
                        z3="2.195212"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.474343"
                        y3="1.670215"
                        z3="-0.099922"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.812041"
                        y3="-1.363462"
                        z3="-0.452357"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.090886"
                        y3="3.181119"
                        z3="2.088421"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.709448"
                        y3="2.074397"
                        z3="2.594839"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.368451"
                        y3="4.197429"
                        z3="0.65703"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.170117"
                        y3="-0.803938"
                        z3="-0.192452"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.589483"
                        y3="-3.179465"
                        z3="-0.88653"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.001186"
                        y3="-1.453789"
                        z3="-2.610495"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.207215"
                        y3="-2.137815"
                        z3="-1.226496"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.138478"
                        y3="2.796325"
                        z3="-0.579841"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.314961"
                        y3="4.075016"
                        z3="-0.205206"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.345633"
                        y3="-2.212267"
                        z3="-0.977514"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.801175"
                        y3="-2.693717"
                        z3="-0.549262"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.171102"
                        y3="-2.435604"
                        z3="-0.81153"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.247164"
                        y3="-1.501334"
                        z3="1.634325"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.76192"
                        y3="-0.88361"
                        z3="0.926795"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.17047"
                        y3="-2.740618"
                        z3="-1.810109"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.753017"
                        y3="-3.180775"
                        z3="-0.146356"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.793926"
                        y3="-0.076729"
                        z3="2.601553"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.085347"
                        y3="0.705131"
                        z3="-0.4001"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.12025"
                        y3="-1.595258"
                        z3="-1.468179"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.079485"
                        y3="-2.180684"
                        z3="0.212983"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.297315"
                        y3="-0.447372"
                        z3="-0.129549"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.408778"
                        y3="4.173158"
                        z3="2.385903"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.521943"
                        y3="2.173625"
                        z3="3.30233"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.718894"
                        y3="5.177157"
                        z3="0.958702"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.016579"
                        y3="-1.108025"
                        z3="0.843696"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.22726"
                        y3="-0.563518"
                        z3="-0.319659"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.595223"
                        y3="0.106457"
                        z3="-0.36717"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.317055"
                        y3="-3.992314"
                        z3="-1.560783"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.44807"
                        y3="-3.526815"
                        z3="0.137654"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.651256"
                        y3="-2.968422"
                        z3="-1.026305"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.712909"
                        y3="-2.222346"
                        z3="-3.328712"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.059361"
                        y3="-1.232855"
                        z3="-2.761582"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.434184"
                        y3="-0.549634"
                        z3="-2.836089"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.006777"
                        y3="-1.459497"
                        z3="-2.049668"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.98281"
                        y3="2.703008"
                        z3="-1.250532"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.176347"
                        y3="4.956663"
                        z3="-0.595742"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.584573"
                        y3="-3.378314"
                        z3="0.266622"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.122423"
                        y3="-0.432033"
                        z3="-1.090491"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" 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 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" 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:2.3411,-1.1817,-.4269;1.8448,-.7704,.9337;2.2557,.6199,1.31;1.5768,1.7596,.7849;2.0181,3.0536,1.1759;-4.7674,-1.917,-1.1687;1.6353,-2.4183,-.9163;3.2898,.7921,2.1952;.4743,1.6702,-.0999;3.812,-1.3635,-.4524;3.0909,3.1811,2.0884;3.7094,2.0744,2.5948;1.3685,4.1974,.657;-5.1701,-.8039,-.1925;-5.5895,-3.1795,-.8865;-5.0012,-1.4538,-2.6105;.2072,-2.1378,-1.2265;-.1385,2.7963,-.5798;.315,4.075,-.2052;-3.3456,-2.2123,-.9775;-.8012,-2.6937,-.5493;-2.1711,-2.4356,-.8115;2.2472,-1.5013,1.6343;.7619,-.8836,.9268;2.1705,-2.7406,-1.8101;1.753,-3.1808,-.1464;3.7939,-.0767,2.6016;.0853,.7051,-.4001;4.1203,-1.5953,-1.4682;4.0795,-2.1807,.213;4.2973,-.4474,-.1295;3.4088,4.1732,2.3859;4.5219,2.1736,3.3023;1.7189,5.1772,.9587;-5.0166,-1.108,.8437;-6.2273,-.5635,-.3197;-4.5952,.1065,-.3672;-5.3171,-3.9923,-1.5608;-5.4481,-3.5268,.1377;-6.6513,-2.9684,-1.0263;-4.7129,-2.2223,-3.3287;-6.0594,-1.2329,-2.7616;-4.4342,-.5496,-2.8361;.0068,-1.4595,-2.0497;-.9828,2.703,-1.2505;-.1763,4.9567,-.5957;-.5846,-3.3783,.2666;2.1224,-.432,-1.0905;</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">1660.7777089285 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">4.151e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.407 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">0.384 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.803 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="2.34114916"
                                 y3="-1.18173222"
                                 z3="-0.42692816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="1.84475918"
                                 y3="-0.77036982"
                                 z3="0.93367503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.2557408"
                                 y3="0.61992679"
                                 z3="1.31004986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.57678801"
                                 y3="1.75961065"
                                 z3="0.78488526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.01807604"
                                 y3="3.05363825"
                                 z3="1.17588468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.76736431"
                                 y3="-1.91702945"
                                 z3="-1.16866374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.63525567"
                                 y3="-2.41828284"
                                 z3="-0.91625029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.28981674"
                                 y3="0.79209463"
                                 z3="2.19521159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.47434274"
                                 y3="1.67021541"
                                 z3="-0.09992195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.81204096"
                                 y3="-1.36346244"
                                 z3="-0.452357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.09088603"
                                 y3="3.18111894"
                                 z3="2.08842121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.70944753"
                                 y3="2.07439673"
                                 z3="2.5948394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.368451"
                                 y3="4.19742907"
                                 z3="0.65703047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.17011708"
                                 y3="-0.80393751"
                                 z3="-0.19245218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.58948348"
                                 y3="-3.17946474"
                                 z3="-0.8865297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.00118607"
                                 y3="-1.45378887"
                                 z3="-2.61049494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.2072151"
                                 y3="-2.13781506"
                                 z3="-1.22649641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.13847754"
                                 y3="2.79632457"
                                 z3="-0.57984057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.3149606"
                                 y3="4.07501561"
                                 z3="-0.20520608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.34563302"
                                 y3="-2.21226729"
                                 z3="-0.97751409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.80117527"
                                 y3="-2.69371732"
                                 z3="-0.5492619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.1711016"
                                 y3="-2.43560409"
                                 z3="-0.81153009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.24716382"
                                 y3="-1.50133434"
                                 z3="1.63432493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.76191961"
                                 y3="-0.88361003"
                                 z3="0.92679506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.17046984"
                                 y3="-2.74061768"
                                 z3="-1.81010869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.75301727"
                                 y3="-3.18077461"
                                 z3="-0.14635574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.79392603"
                                 y3="-0.07672944"
                                 z3="2.60155301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.08534698"
                                 y3="0.70513115"
                                 z3="-0.40010027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.12025007"
                                 y3="-1.59525833"
                                 z3="-1.4681787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.07948523"
                                 y3="-2.18068379"
                                 z3="0.21298274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.29731456"
                                 y3="-0.44737178"
                                 z3="-0.12954943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.40877756"
                                 y3="4.17315788"
                                 z3="2.38590295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.52194291"
                                 y3="2.17362538"
                                 z3="3.30233026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.71889381"
                                 y3="5.1771574"
                                 z3="0.95870242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.01657894"
                                 y3="-1.10802481"
                                 z3="0.84369609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.22726038"
                                 y3="-0.56351791"
                                 z3="-0.31965931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.59522338"
                                 y3="0.10645682"
                                 z3="-0.36717039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.31705491"
                                 y3="-3.99231372"
                                 z3="-1.56078251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.44807045"
                                 y3="-3.52681468"
                                 z3="0.13765389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.65125589"
                                 y3="-2.96842239"
                                 z3="-1.02630514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.71290866"
                                 y3="-2.22234554"
                                 z3="-3.32871196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.05936133"
                                 y3="-1.23285511"
                                 z3="-2.76158198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.4341843"
                                 y3="-0.54963425"
                                 z3="-2.83608912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.00677707"
                                 y3="-1.45949655"
                                 z3="-2.04966789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.98280985"
                                 y3="2.70300778"
                                 z3="-1.25053237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.17634681"
                                 y3="4.95666336"
                                 z3="-0.59574159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.58457315"
                                 y3="-3.37831445"
                                 z3="0.26662222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.1224232"
                                 y3="-0.43203288"
                                 z3="-1.09049131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a48" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" 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 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a41" 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:2.3411,-1.1817,-.4269;1.8448,-.7704,.9337;2.2557,.6199,1.31;1.5768,1.7596,.7849;2.0181,3.0536,1.1759;-4.7674,-1.917,-1.1687;1.6353,-2.4183,-.9163;3.2898,.7921,2.1952;.4743,1.6702,-.0999;3.812,-1.3635,-.4524;3.0909,3.1811,2.0884;3.7094,2.0744,2.5948;1.3685,4.1974,.657;-5.1701,-.8039,-.1925;-5.5895,-3.1795,-.8865;-5.0012,-1.4538,-2.6105;.2072,-2.1378,-1.2265;-.1385,2.7963,-.5798;.315,4.075,-.2052;-3.3456,-2.2123,-.9775;-.8012,-2.6937,-.5493;-2.1711,-2.4356,-.8115;2.2472,-1.5013,1.6343;.7619,-.8836,.9268;2.1705,-2.7406,-1.8101;1.753,-3.1808,-.1464;3.7939,-.0767,2.6016;.0853,.7051,-.4001;4.1203,-1.5953,-1.4682;4.0795,-2.1807,.213;4.2973,-.4474,-.1295;3.4088,4.1732,2.3859;4.5219,2.1736,3.3023;1.7189,5.1772,.9587;-5.0166,-1.108,.8437;-6.2273,-.5635,-.3197;-4.5952,.1065,-.3672;-5.3171,-3.9923,-1.5608;-5.4481,-3.5268,.1377;-6.6513,-2.9684,-1.0263;-4.7129,-2.2223,-3.3287;-6.0594,-1.2329,-2.7616;-4.4342,-.5496,-2.8361;.0068,-1.4595,-2.0497;-.9828,2.703,-1.2505;-.1763,4.9567,-.5957;-.5846,-3.3783,.2666;2.1224,-.432,-1.0905;</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="2.341149"
                        y3="-1.181732"
                        z3="-0.426928"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.844759"
                        y3="-0.77037"
                        z3="0.933675"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.255741"
                        y3="0.619927"
                        z3="1.31005"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.576788"
                        y3="1.759611"
                        z3="0.784885"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.018076"
                        y3="3.053638"
                        z3="1.175885"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.767364"
                        y3="-1.917029"
                        z3="-1.168664"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.635256"
                        y3="-2.418283"
                        z3="-0.91625"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.289817"
                        y3="0.792095"
                        z3="2.195212"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.474343"
                        y3="1.670215"
                        z3="-0.099922"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.812041"
                        y3="-1.363462"
                        z3="-0.452357"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.090886"
                        y3="3.181119"
                        z3="2.088421"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.709448"
                        y3="2.074397"
                        z3="2.594839"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.368451"
                        y3="4.197429"
                        z3="0.65703"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.170117"
                        y3="-0.803938"
                        z3="-0.192452"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.589483"
                        y3="-3.179465"
                        z3="-0.88653"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.001186"
                        y3="-1.453789"
                        z3="-2.610495"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.207215"
                        y3="-2.137815"
                        z3="-1.226496"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.138478"
                        y3="2.796325"
                        z3="-0.579841"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.314961"
                        y3="4.075016"
                        z3="-0.205206"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.345633"
                        y3="-2.212267"
                        z3="-0.977514"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.801175"
                        y3="-2.693717"
                        z3="-0.549262"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.171102"
                        y3="-2.435604"
                        z3="-0.81153"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.247164"
                        y3="-1.501334"
                        z3="1.634325"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.76192"
                        y3="-0.88361"
                        z3="0.926795"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.17047"
                        y3="-2.740618"
                        z3="-1.810109"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.753017"
                        y3="-3.180775"
                        z3="-0.146356"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.793926"
                        y3="-0.076729"
                        z3="2.601553"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.085347"
                        y3="0.705131"
                        z3="-0.4001"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.12025"
                        y3="-1.595258"
                        z3="-1.468179"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.079485"
                        y3="-2.180684"
                        z3="0.212983"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.297315"
                        y3="-0.447372"
                        z3="-0.129549"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.408778"
                        y3="4.173158"
                        z3="2.385903"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.521943"
                        y3="2.173625"
                        z3="3.30233"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.718894"
                        y3="5.177157"
                        z3="0.958702"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.016579"
                        y3="-1.108025"
                        z3="0.843696"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.22726"
                        y3="-0.563518"
                        z3="-0.319659"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.595223"
                        y3="0.106457"
                        z3="-0.36717"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.317055"
                        y3="-3.992314"
                        z3="-1.560783"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.44807"
                        y3="-3.526815"
                        z3="0.137654"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.651256"
                        y3="-2.968422"
                        z3="-1.026305"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.712909"
                        y3="-2.222346"
                        z3="-3.328712"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.059361"
                        y3="-1.232855"
                        z3="-2.761582"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.434184"
                        y3="-0.549634"
                        z3="-2.836089"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.006777"
                        y3="-1.459497"
                        z3="-2.049668"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.98281"
                        y3="2.703008"
                        z3="-1.250532"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.176347"
                        y3="4.956663"
                        z3="-0.595742"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.584573"
                        y3="-3.378314"
                        z3="0.266622"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.122423"
                        y3="-0.432033"
                        z3="-1.090491"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" 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 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" 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:2.3411,-1.1817,-.4269;1.8448,-.7704,.9337;2.2557,.6199,1.31;1.5768,1.7596,.7849;2.0181,3.0536,1.1759;-4.7674,-1.917,-1.1687;1.6353,-2.4183,-.9163;3.2898,.7921,2.1952;.4743,1.6702,-.0999;3.812,-1.3635,-.4524;3.0909,3.1811,2.0884;3.7094,2.0744,2.5948;1.3685,4.1974,.657;-5.1701,-.8039,-.1925;-5.5895,-3.1795,-.8865;-5.0012,-1.4538,-2.6105;.2072,-2.1378,-1.2265;-.1385,2.7963,-.5798;.315,4.075,-.2052;-3.3456,-2.2123,-.9775;-.8012,-2.6937,-.5493;-2.1711,-2.4356,-.8115;2.2472,-1.5013,1.6343;.7619,-.8836,.9268;2.1705,-2.7406,-1.8101;1.753,-3.1808,-.1464;3.7939,-.0767,2.6016;.0853,.7051,-.4001;4.1203,-1.5953,-1.4682;4.0795,-2.1807,.213;4.2973,-.4474,-.1295;3.4088,4.1732,2.3859;4.5219,2.1736,3.3023;1.7189,5.1772,.9587;-5.0166,-1.108,.8437;-6.2273,-.5635,-.3197;-4.5952,.1065,-.3672;-5.3171,-3.9923,-1.5608;-5.4481,-3.5268,.1377;-6.6513,-2.9684,-1.0263;-4.7129,-2.2223,-3.3287;-6.0594,-1.2329,-2.7616;-4.4342,-.5496,-2.8361;.0068,-1.4595,-2.0497;-.9828,2.703,-1.2505;-.1763,4.9567,-.5957;-.5846,-3.3783,.2666;2.1224,-.432,-1.0905;</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">2839</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2259.1843</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1312.3950</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-870.50829414</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1660.77770893</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2531.28600307</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4452.92490293</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1921.63889986</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.09728280</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1736.70217915</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">866.19388501</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00498088</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000097321421</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000097321421</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000194642841</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.063400714231</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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21.0432 21.1909 21.4251 21.4708 21.5303 21.5756 21.7823 22.0236 22.1502 22.2160 22.3351 22.6515 22.8242 22.9381 22.9893 23.0909 23.2823 23.4160 23.4401 23.4585 23.6655 23.8238 23.9913 24.0850 24.2259 24.4111 24.6667 25.0038 25.0824 25.1278 25.3116 25.4681 25.7262 25.9307 25.9900 26.2922 26.3468 26.5117 26.6796 26.8150 26.9752 27.0225 27.2938 27.3302 27.5045 27.6525 27.7622 27.9539 28.0440 28.2325 28.2539 28.4588 28.5812 28.6867 28.7507 28.8086 28.9630 29.1199 29.3233 29.4181 29.4563 29.7752 29.8631 29.9703 30.1917 30.4000 30.4789 30.6610 30.7655 31.0435 31.1592 31.3888 31.4469 31.6640 31.8627 31.9091 32.1540 32.2751 32.3039 32.4086 32.6995 32.7932 32.8715 33.0674 33.2049 33.3606 33.6296 33.7819 33.9422 34.1122 34.1972 34.2761 34.4396 34.5680 34.6951 34.7594 34.8181 34.9609 35.1604 35.2488 35.3692 35.5681 35.8322 35.9256 35.9662 36.2021 36.2394 36.3900 36.6312 36.7877 36.8984 37.0582 37.1001 37.4803 37.5361 37.5926 37.7903 37.8759 37.9296 38.0385 38.1251 38.4663 38.5573 38.6842 38.8144 39.0201 39.0601 39.2180 39.3442 39.4815 39.5101 39.6354 39.9562 40.0347 40.3105 40.3945 40.4689 40.8244 40.9342 41.1703 41.1863 41.3108 41.5142 41.5992 41.6724 41.8778 41.9302 42.0110 42.1081 42.3303 42.4068 42.5049 42.6120 42.8130 42.9125 43.0608 43.2790 43.3493 43.5011 43.6134 43.8051 43.8649 44.1772 44.2477 44.2942 44.5491 44.7054 44.9127 45.0082 45.1677 45.2782 45.4035 45.4832 45.6201 45.8666 46.0574 46.1143 46.2640 46.4181 46.5631 46.6565 46.9406 47.1615 47.2367 47.3436 47.4215 47.6067 47.9596 48.1130 48.1705 48.4269 48.5333 48.5746 48.7707 48.8697 49.2114 49.2915 49.4770 49.5867 49.8184 49.9537 50.0824 50.5482 50.6382 51.0372 51.3386 51.4275 51.5772 51.8833 52.0836 52.3516 52.6752 52.9975 53.0971 53.7112 53.8170 54.0864 54.3807 54.5508 54.7019 55.2105 55.5745 55.7878 55.9585 56.0968 56.4433 56.5161 57.4259 57.5797 57.8325 57.9828 58.2195 58.5061 58.7839 58.9832 59.0554 59.1463 59.3509 59.6426 59.8952 60.1730 60.4096 60.5190 60.9350 61.0202 61.2626 61.7655 62.1761 62.3157 62.4496 62.8099 63.0007 63.4135 63.8130 64.0241 64.3854 64.5012 65.0136 65.4973 65.6724 65.8643 66.2685 66.3961 66.4727 67.2876 67.5685 67.9249 68.6995 68.7916 68.9997 69.1873 69.7859 69.8684 70.3257 70.5221 70.7467 70.7739 70.9760 71.1071 71.4284 71.5802 71.7328 72.1147 72.2285 72.4806 72.7031 72.8922 73.0590 73.3898 73.6472 73.6879 73.7387 74.1330 74.3284 74.6883 74.8672 75.1460 75.2038 75.3777 75.4932 75.6675 75.7987 76.1132 76.2266 76.4313 76.5142 76.7093 76.7972 76.9705 77.1152 77.1624 77.3707 77.6074 77.8471 78.3390 78.3856 78.4266 78.6181 78.7725 78.9157 78.9798 79.0165 79.0554 79.1455 79.2508 79.5968 79.7294 79.8887 79.9897 80.1466 80.2800 80.4253 80.5485 80.6280 80.6678 80.7229 80.9518 81.2585 81.3158 81.4206 81.6074 81.7687 81.9404 82.0409 82.2403 82.3812 82.5032 82.5291 82.6958 82.9695 83.1507 83.2537 83.3480 83.5295 83.7188 83.7887 83.9196 83.9533 84.0568 84.1572 84.2305 84.5117 84.5590 84.6205 84.6924 84.8113 84.8848 85.0658 85.1875 85.3932 85.4425 85.5075 85.6805 85.7708 86.0209 86.1557 86.3690 86.4409 86.4608 86.5388 86.5957 86.6673 86.8178 86.9108 87.0805 87.2226 87.3393 87.5428 87.9607 88.1020 88.1693 88.2728 88.3888 88.7045 88.7927 88.8410 89.0829 89.1366 89.3313 89.4335 89.6172 89.8223 89.8909 90.0739 90.3159 90.4580 90.5782 90.7531 90.9011 90.9315 91.1462 91.4586 91.6024 91.6860 91.8444 91.9152 92.0828 92.2024 92.3117 92.4178 92.4882 92.8000 92.9009 93.0758 93.2367 93.4298 93.5131 93.5996 93.7263 93.9231 94.0135 94.1820 94.2284 94.3043 94.3569 94.5269 94.7570 94.8039 94.9641 95.1155 95.1902 95.2311 95.4180 95.6369 95.7345 95.7877 95.9096 96.0256 96.2228 96.3566 96.6556 96.7361 96.7839 97.0787 97.2314 97.3379 97.4699 97.6212 97.6516 97.7639 98.3089 98.4398 98.4944 98.5782 98.8253 99.0315 99.0667 99.2035 99.4886 99.5868 99.7834 100.1129 100.1608 100.2720 100.3139 100.3413 100.4559 100.6581 100.9184 101.0807 101.3052 101.6076 101.7148 102.0245 102.0757 102.2186 102.3574 102.4614 102.9003 103.1264 103.1958 103.2632 103.3565 103.4480 103.6038 103.8116 103.9452 104.0067 104.1595 104.3064 104.4966 104.6714 104.8263 105.1223 105.2382 105.4227 105.5334 105.6283 106.0229 106.0622 106.2069 106.3407 106.5199 106.5777 106.8906 107.0419 107.2217 107.3384 107.5756 107.6770 108.0395 108.1759 108.2232 108.4724 108.7492 109.0506 109.2236 109.4048 109.5908 109.7470 109.7996 109.9133 110.0621 110.1051 110.1584 110.3830 110.4255 110.5211 110.8898 111.1108 111.2649 111.4366 111.6301 111.8195 111.8397 111.9673 112.1692 112.4120 112.5661 112.8956 113.0287 113.2166 113.3083 113.4042 113.7472 113.9279 114.0912 114.1303 114.3575 114.4561 114.6103 114.7053 114.7907 115.0709 115.2085 115.2382 115.3289 115.4119 115.5874 115.6707 115.7465 115.8041 115.9709 116.1658 116.2120 116.3725 116.4750 116.5070 116.5906 116.8590 116.9084 117.1960 117.2452 117.3914 117.5268 117.6847 117.7718 117.8112 118.0356 118.1159 118.3567 118.5037 118.8862 119.0484 119.1965 119.4057 119.5522 119.7441 119.8160 119.9870 120.0389 120.2285 120.4756 120.6495 120.7517 120.8634 121.0420 121.2628 121.3572 121.5931 121.8819 122.1372 122.5467 122.8067 123.0927 123.2452 123.4562 123.6692 123.7366 123.7695 124.0484 124.2529 124.4595 124.6587 124.9206 125.0878 125.3697 125.4414 125.7932 126.0192 126.4305 126.7225 126.9733 127.4308 127.8100 128.1925 128.2538 128.3296 128.7019 128.7452 129.1314 129.3071 129.4135 129.6097 129.7242 129.8880 130.3101 130.4059 130.5490 130.5633 130.8909 130.9056 131.2361 131.5273 131.5915 131.8848 132.1661 132.3351 132.5796 132.5966 132.8470 132.9730 133.0808 133.3885 133.4292 133.6743 133.7813 134.1254 134.4142 134.4740 134.5160 134.9722 135.1671 135.2322 135.2609 135.6070 136.2919 136.8144 137.1789 137.2178 137.5407 137.6276 137.9025 138.3053 138.7624 138.8711 139.2643 140.0017 140.1231 140.3896 140.4985 140.7015 141.4026 141.9066 142.3282 142.4892 142.5057 142.6693 143.0633 143.4029 143.7272 143.8483 144.3202 144.5054 144.6288 144.7512 144.9746 145.2871 145.3313 145.4865 145.6789 146.1715 146.3092 146.6762 146.9087 147.0015 147.3901 147.4647 147.8508 147.9914 148.0868 148.1355 148.2853 148.5595 148.6183 148.6493 148.8226 149.1013 149.3985 149.6333 149.8098 149.8731 149.9483 150.2130 150.6580 150.9830 151.0615 151.3606 151.6737 151.9789 152.2394 152.3286 152.8330 153.1561 153.6482 154.3910 154.5082 154.7420 154.8998 155.1536 155.6280 155.8163 156.1857 156.5422 156.8195 157.0142 157.2832 157.4815 157.7218 157.9456 157.9959 158.1133 158.1226 158.3611 158.8496 159.9482 160.1471 160.3051 160.3814 161.6805 162.5371 163.4481 163.5456 164.8907 165.3855 166.3376 166.9096 167.6747 168.6530 170.2374 170.2987 170.9986 173.1070 177.9235 183.7924 187.9760 617.3707 625.1222 628.0915 631.1011 632.4435 633.5467 634.9196 636.1445 637.1992 638.4678 639.3647 640.4988 642.7649 645.8188 645.9758 648.3420 649.5964 650.7164 651.1173 664.1778 666.0975 900.8149</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">0.204216 -0.138063 0.027916 -0.062806 -0.041185 0.055658 -0.057611 -0.146702 -0.213980 -0.198594 -0.120649 -0.128838 -0.091467 -0.287716 -0.287484 -0.286830 -0.169916 -0.157225 -0.145467 -0.249451 -0.217139 0.235341 0.149827 0.181626 0.142817 0.137197 0.144582 0.158264 0.140149 0.140278 0.142548 0.145015 0.159255 0.143696 0.102161 0.098685 0.100964 0.101939 0.101252 0.098209 0.101717 0.098430 0.099416 0.148193 0.156163 0.159458 0.145719 0.180431</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">6.7958 6.1381 5.9721 6.0628 6.0412 5.9443 6.0576 6.1467 6.2140 6.1986 6.1206 6.1288 6.0915 6.2877 6.2875 6.2868 6.1699 6.1572 6.1455 6.2495 6.2171 5.7647 0.8502 0.8184 0.8572 0.8628 0.8554 0.8417 0.8599 0.8597 0.8575 0.8550 0.8407 0.8563 0.8978 0.9013 0.8990 0.8981 0.8987 0.9018 0.8983 0.9016 0.9006 0.8518 0.8438 0.8405 0.8543 0.8196</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">0.2042 -0.1381 0.0279 -0.0628 -0.0412 0.0557 -0.0576 -0.1467 -0.2140 -0.1986 -0.1206 -0.1288 -0.0915 -0.2877 -0.2875 -0.2868 -0.1699 -0.1572 -0.1455 -0.2495 -0.2171 0.2353 0.1498 0.1816 0.1428 0.1372 0.1446 0.1583 0.1401 0.1403 0.1425 0.1450 0.1593 0.1437 0.1022 0.0987 0.1010 0.1019 0.1013 0.0982 0.1017 0.0984 0.0994 0.1482 0.1562 0.1595 0.1457 0.1804</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6190 3.7918 3.4355 3.9025 3.9089 4.0323 3.8677 3.9277 3.9323 3.8655 3.9356 3.9007 3.8781 3.8963 3.8948 3.8939 3.8634 3.9661 3.9087 4.0720 4.0024 3.6692 1.0076 0.9740 0.9949 1.0021 1.0022 0.9896 0.9965 0.9939 0.9917 1.0038 0.9905 1.0049 1.0055 1.0034 1.0056 1.0055 1.0056 1.0032 1.0054 1.0035 1.0061 1.0055 0.9943 0.9898 0.9981 0.9917</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6190 3.7918 3.4355 3.9025 3.9089 4.0323 3.8677 3.9277 3.9323 3.8655 3.9356 3.9007 3.8781 3.8963 3.8948 3.8939 3.8634 3.9661 3.9087 4.0720 4.0024 3.6692 1.0076 0.9740 0.9949 1.0021 1.0022 0.9896 0.9965 0.9939 0.9917 1.0038 0.9905 1.0049 1.0055 1.0034 1.0056 1.0055 1.0056 1.0032 1.0054 1.0035 1.0061 1.0055 0.9943 0.9898 0.9981 0.9917</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">0.8669 0.8773 0.8941 0.9478 0.8082 0.9974 1.0188 1.1787 1.4918 1.3457 1.2345 1.2391 1.2615 0.9405 0.9432 0.9375 1.3889 -0.2706 0.9668 0.9665 0.9981 1.2950 0.9887 1.6086 0.9458 0.9770 0.9753 0.9704 1.5715 0.9656 0.9834 1.5571 0.9690 0.9871 0.9904 0.9869 0.9874 0.9869 0.9913 0.9875 0.9915 0.9870 1.8522 0.9834 1.2805 0.9816 0.9800 2.7370 1.1695 0.9511</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">-0.021188186</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-870.529482330287</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.24524 18.03367 3.78843 -13.46094 11.55935 -1.90159 -7.29113 6.68895 -0.60218</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.28146</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.88260</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
