<?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="0.823828"
                        y3="-0.341408"
                        z3="-0.212997"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.210254"
                        y3="-0.168893"
                        z3="0.340258"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.38571"
                        y3="1.152008"
                        z3="1.029754"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.059085"
                        y3="2.251058"
                        z3="0.421351"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.171383"
                        y3="3.465971"
                        z3="1.153073"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-5.526546"
                        y3="-3.560722"
                        z3="-0.763884"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.639482"
                        y3="-1.747467"
                        z3="-0.716844"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.870808"
                        y3="1.284732"
                        z3="2.295886"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.62312"
                        y3="2.202668"
                        z3="-0.877042"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.483757"
                        y3="0.668792"
                        z3="-1.242306"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.61345"
                        y3="3.558914"
                        z3="2.447897"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.974357"
                        y3="2.490818"
                        z3="3.009779"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.83757"
                        y3="4.570539"
                        z3="0.57311"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-6.266776"
                        y3="-2.284505"
                        z3="-1.181344"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.101688"
                        y3="-4.091003"
                        z3="0.554029"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.664634"
                        y3="-4.624925"
                        z3="-1.858503"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.784924"
                        y3="-2.040254"
                        z3="-1.042469"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.26129"
                        y3="3.28845"
                        z3="-1.410951"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.372995"
                        y3="4.487114"
                        z3="-0.680838"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.108076"
                        y3="-3.2499"
                        z3="-0.574737"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.572424"
                        y3="-2.696064"
                        z3="-0.18489"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.939133"
                        y3="-2.99188"
                        z3="-0.420752"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.898968"
                        y3="-0.330358"
                        z3="-0.485756"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.352458"
                        y3="-0.981736"
                        z3="1.050814"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.28847"
                        y3="-1.851559"
                        z3="-1.586179"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.002544"
                        y3="-2.407076"
                        z3="0.069759"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.376349"
                        y3="0.439688"
                        z3="2.762147"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.558868"
                        y3="1.299081"
                        z3="-1.467139"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.147781"
                        y3="0.543045"
                        z3="-2.092874"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.592436"
                        y3="1.664279"
                        z3="-0.824702"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.54717"
                        y3="0.532043"
                        z3="-1.552845"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.703428"
                        y3="4.492107"
                        z3="2.990483"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.552019"
                        y3="2.56227"
                        z3="4.003125"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.915252"
                        y3="5.488024"
                        z3="1.143631"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.328035"
                        y3="-2.499366"
                        z3="-1.318642"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.879463"
                        y3="-1.888459"
                        z3="-2.120986"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.177665"
                        y3="-1.505818"
                        z3="-0.422817"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.013682"
                        y3="-3.353165"
                        z3="1.352286"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.16005"
                        y3="-4.326826"
                        z3="0.430063"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.590197"
                        y3="-4.999524"
                        z3="0.874199"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.264228"
                        y3="-4.273224"
                        z3="-2.810044"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.141684"
                        y3="-5.543435"
                        z3="-1.589495"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.718083"
                        y3="-4.868575"
                        z3="-2.005967"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.172698"
                        y3="-1.710755"
                        z3="-1.998803"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.68654"
                        y3="3.22555"
                        z3="-2.404043"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.881801"
                        y3="5.337254"
                        z3="-1.115795"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.16407"
                        y3="-3.034025"
                        z3="0.764127"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.168763"
                        y3="-0.21676"
                        z3="0.565079"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" 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 a17" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C21H26N">
                  <atomArray count="21 26 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:.8238,-.3414,-.213;2.2103,-.1689,.3403;2.3857,1.152,1.0298;3.0591,2.2511,.4214;3.1714,3.466,1.1531;-5.5265,-3.5607,-.7639;.6395,-1.7475,-.7168;1.8708,1.2847,2.2959;3.6231,2.2027,-.877;.4838,.6688,-1.2423;2.6134,3.5589,2.4479;1.9744,2.4908,3.0098;3.8376,4.5705,.5731;-6.2668,-2.2845,-1.1813;-6.1017,-4.091,.554;-5.6646,-4.6249,-1.8585;-.7849,-2.0403,-1.0425;4.2613,3.2885,-1.411;4.373,4.4871,-.6808;-4.1081,-3.2499,-.5747;-1.5724,-2.6961,-.1849;-2.9391,-2.9919,-.4208;2.899,-.3304,-.4858;2.3525,-.9817,1.0508;1.2885,-1.8516,-1.5862;1.0025,-2.4071,.0698;1.3763,.4397,2.7621;3.5589,1.2991,-1.4671;1.1478,.543,-2.0929;.5924,1.6643,-.8247;-.5472,.532,-1.5528;2.7034,4.4921,2.9905;1.552,2.5623,4.0031;3.9153,5.488,1.1436;-7.328,-2.4994,-1.3186;-5.8795,-1.8885,-2.121;-6.1777,-1.5058,-.4228;-6.0137,-3.3532,1.3523;-7.1601,-4.3268,.4301;-5.5902,-4.9995,.8742;-5.2642,-4.2732,-2.81;-5.1417,-5.5434,-1.5895;-6.7181,-4.8686,-2.006;-1.1727,-1.7108,-1.9988;4.6865,3.2256,-2.404;4.8818,5.3373,-1.1158;-1.1641,-3.034,.7641;.1688,-.2168,.5651;</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">1597.1638878356 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">4.439e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.393 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.378 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.780 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="0.82382817"
                                 y3="-0.34140814"
                                 z3="-0.21299718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="2.21025416"
                                 y3="-0.16889335"
                                 z3="0.34025788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.38571013"
                                 y3="1.15200765"
                                 z3="1.02975373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.05908512"
                                 y3="2.25105834"
                                 z3="0.4213511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.17138303"
                                 y3="3.46597129"
                                 z3="1.15307323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-5.52654595"
                                 y3="-3.56072218"
                                 z3="-0.76388416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.63948178"
                                 y3="-1.74746724"
                                 z3="-0.71684384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.8708083"
                                 y3="1.28473158"
                                 z3="2.29588634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.62312008"
                                 y3="2.20266768"
                                 z3="-0.8770418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.48375732"
                                 y3="0.66879232"
                                 z3="-1.24230647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.61344998"
                                 y3="3.5589135"
                                 z3="2.44789724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.97435673"
                                 y3="2.49081809"
                                 z3="3.00977945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.83757005"
                                 y3="4.57053928"
                                 z3="0.57311027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-6.26677564"
                                 y3="-2.28450503"
                                 z3="-1.18134362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.10168753"
                                 y3="-4.09100285"
                                 z3="0.55402913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.66463447"
                                 y3="-4.62492518"
                                 z3="-1.85850347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.7849239"
                                 y3="-2.04025444"
                                 z3="-1.04246895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.2612896"
                                 y3="3.28845032"
                                 z3="-1.41095148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.37299503"
                                 y3="4.48711417"
                                 z3="-0.68083836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.10807574"
                                 y3="-3.24989954"
                                 z3="-0.5747368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.57242394"
                                 y3="-2.69606442"
                                 z3="-0.18489032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.93913304"
                                 y3="-2.99188003"
                                 z3="-0.42075217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.89896752"
                                 y3="-0.33035762"
                                 z3="-0.48575615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.35245824"
                                 y3="-0.9817362"
                                 z3="1.05081393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.28847043"
                                 y3="-1.85155859"
                                 z3="-1.58617934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.00254357"
                                 y3="-2.40707555"
                                 z3="0.06975887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.37634944"
                                 y3="0.43968792"
                                 z3="2.76214693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.55886756"
                                 y3="1.29908101"
                                 z3="-1.46713909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.14778093"
                                 y3="0.54304496"
                                 z3="-2.0928744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.59243609"
                                 y3="1.66427878"
                                 z3="-0.82470195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.54716963"
                                 y3="0.53204328"
                                 z3="-1.55284505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.70342775"
                                 y3="4.49210701"
                                 z3="2.99048346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.55201882"
                                 y3="2.56226951"
                                 z3="4.00312491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.91525246"
                                 y3="5.48802429"
                                 z3="1.14363053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.328035"
                                 y3="-2.49936628"
                                 z3="-1.31864239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.87946338"
                                 y3="-1.88845862"
                                 z3="-2.12098649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.17766512"
                                 y3="-1.50581835"
                                 z3="-0.42281716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.01368168"
                                 y3="-3.35316474"
                                 z3="1.35228649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.16004992"
                                 y3="-4.32682624"
                                 z3="0.43006307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.5901971"
                                 y3="-4.99952387"
                                 z3="0.87419894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.26422846"
                                 y3="-4.27322368"
                                 z3="-2.81004413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.1416839"
                                 y3="-5.5434352"
                                 z3="-1.58949532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.71808313"
                                 y3="-4.86857452"
                                 z3="-2.00596719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.17269819"
                                 y3="-1.71075511"
                                 z3="-1.99880289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.68653958"
                                 y3="3.22554952"
                                 z3="-2.40404325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.88180141"
                                 y3="5.33725426"
                                 z3="-1.1157952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.16406993"
                                 y3="-3.03402472"
                                 z3="0.76412674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.16876263"
                                 y3="-0.21676024"
                                 z3="0.56507946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a48" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a9" 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 a17" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                        </bondArray>
                        <formula concise="C21H26N">
                           <atomArray count="21 26 1" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">266.23139999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:.8238,-.3414,-.213;2.2103,-.1689,.3403;2.3857,1.152,1.0298;3.0591,2.2511,.4214;3.1714,3.466,1.1531;-5.5265,-3.5607,-.7639;.6395,-1.7475,-.7168;1.8708,1.2847,2.2959;3.6231,2.2027,-.877;.4838,.6688,-1.2423;2.6134,3.5589,2.4479;1.9744,2.4908,3.0098;3.8376,4.5705,.5731;-6.2668,-2.2845,-1.1813;-6.1017,-4.091,.554;-5.6646,-4.6249,-1.8585;-.7849,-2.0403,-1.0425;4.2613,3.2885,-1.411;4.373,4.4871,-.6808;-4.1081,-3.2499,-.5747;-1.5724,-2.6961,-.1849;-2.9391,-2.9919,-.4208;2.899,-.3304,-.4858;2.3525,-.9817,1.0508;1.2885,-1.8516,-1.5862;1.0025,-2.4071,.0698;1.3763,.4397,2.7621;3.5589,1.2991,-1.4671;1.1478,.543,-2.0929;.5924,1.6643,-.8247;-.5472,.532,-1.5528;2.7034,4.4921,2.9905;1.552,2.5623,4.0031;3.9153,5.488,1.1436;-7.328,-2.4994,-1.3186;-5.8795,-1.8885,-2.121;-6.1777,-1.5058,-.4228;-6.0137,-3.3532,1.3523;-7.16,-4.3268,.4301;-5.5902,-4.9995,.8742;-5.2642,-4.2732,-2.81;-5.1417,-5.5434,-1.5895;-6.7181,-4.8686,-2.006;-1.1727,-1.7108,-1.9988;4.6865,3.2255,-2.404;4.8818,5.3373,-1.1158;-1.1641,-3.034,.7641;.1688,-.2168,.5651;</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="0.823828"
                        y3="-0.341408"
                        z3="-0.212997"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.210254"
                        y3="-0.168893"
                        z3="0.340258"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.38571"
                        y3="1.152008"
                        z3="1.029754"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.059085"
                        y3="2.251058"
                        z3="0.421351"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.171383"
                        y3="3.465971"
                        z3="1.153073"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-5.526546"
                        y3="-3.560722"
                        z3="-0.763884"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.639482"
                        y3="-1.747467"
                        z3="-0.716844"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.870808"
                        y3="1.284732"
                        z3="2.295886"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.62312"
                        y3="2.202668"
                        z3="-0.877042"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.483757"
                        y3="0.668792"
                        z3="-1.242306"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.61345"
                        y3="3.558914"
                        z3="2.447897"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.974357"
                        y3="2.490818"
                        z3="3.009779"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.83757"
                        y3="4.570539"
                        z3="0.57311"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-6.266776"
                        y3="-2.284505"
                        z3="-1.181344"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.101688"
                        y3="-4.091003"
                        z3="0.554029"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.664634"
                        y3="-4.624925"
                        z3="-1.858503"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.784924"
                        y3="-2.040254"
                        z3="-1.042469"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.26129"
                        y3="3.28845"
                        z3="-1.410951"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.372995"
                        y3="4.487114"
                        z3="-0.680838"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.108076"
                        y3="-3.2499"
                        z3="-0.574737"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.572424"
                        y3="-2.696064"
                        z3="-0.18489"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.939133"
                        y3="-2.99188"
                        z3="-0.420752"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.898968"
                        y3="-0.330358"
                        z3="-0.485756"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.352458"
                        y3="-0.981736"
                        z3="1.050814"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.28847"
                        y3="-1.851559"
                        z3="-1.586179"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.002544"
                        y3="-2.407076"
                        z3="0.069759"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.376349"
                        y3="0.439688"
                        z3="2.762147"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.558868"
                        y3="1.299081"
                        z3="-1.467139"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.147781"
                        y3="0.543045"
                        z3="-2.092874"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.592436"
                        y3="1.664279"
                        z3="-0.824702"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.54717"
                        y3="0.532043"
                        z3="-1.552845"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.703428"
                        y3="4.492107"
                        z3="2.990483"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.552019"
                        y3="2.56227"
                        z3="4.003125"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.915252"
                        y3="5.488024"
                        z3="1.143631"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.328035"
                        y3="-2.499366"
                        z3="-1.318642"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.879463"
                        y3="-1.888459"
                        z3="-2.120986"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.177665"
                        y3="-1.505818"
                        z3="-0.422817"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.013682"
                        y3="-3.353165"
                        z3="1.352286"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.16005"
                        y3="-4.326826"
                        z3="0.430063"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.590197"
                        y3="-4.999524"
                        z3="0.874199"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.264228"
                        y3="-4.273224"
                        z3="-2.810044"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.141684"
                        y3="-5.543435"
                        z3="-1.589495"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.718083"
                        y3="-4.868575"
                        z3="-2.005967"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.172698"
                        y3="-1.710755"
                        z3="-1.998803"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.68654"
                        y3="3.22555"
                        z3="-2.404043"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.881801"
                        y3="5.337254"
                        z3="-1.115795"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.16407"
                        y3="-3.034025"
                        z3="0.764127"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.168763"
                        y3="-0.21676"
                        z3="0.565079"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" 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 a17" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C21H26N">
                  <atomArray count="21 26 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:.8238,-.3414,-.213;2.2103,-.1689,.3403;2.3857,1.152,1.0298;3.0591,2.2511,.4214;3.1714,3.466,1.1531;-5.5265,-3.5607,-.7639;.6395,-1.7475,-.7168;1.8708,1.2847,2.2959;3.6231,2.2027,-.877;.4838,.6688,-1.2423;2.6134,3.5589,2.4479;1.9744,2.4908,3.0098;3.8376,4.5705,.5731;-6.2668,-2.2845,-1.1813;-6.1017,-4.091,.554;-5.6646,-4.6249,-1.8585;-.7849,-2.0403,-1.0425;4.2613,3.2885,-1.411;4.373,4.4871,-.6808;-4.1081,-3.2499,-.5747;-1.5724,-2.6961,-.1849;-2.9391,-2.9919,-.4208;2.899,-.3304,-.4858;2.3525,-.9817,1.0508;1.2885,-1.8516,-1.5862;1.0025,-2.4071,.0698;1.3763,.4397,2.7621;3.5589,1.2991,-1.4671;1.1478,.543,-2.0929;.5924,1.6643,-.8247;-.5472,.532,-1.5528;2.7034,4.4921,2.9905;1.552,2.5623,4.0031;3.9153,5.488,1.1436;-7.328,-2.4994,-1.3186;-5.8795,-1.8885,-2.121;-6.1777,-1.5058,-.4228;-6.0137,-3.3532,1.3523;-7.1601,-4.3268,.4301;-5.5902,-4.9995,.8742;-5.2642,-4.2732,-2.81;-5.1417,-5.5434,-1.5895;-6.7181,-4.8686,-2.006;-1.1727,-1.7108,-1.9988;4.6865,3.2256,-2.404;4.8818,5.3373,-1.1158;-1.1641,-3.034,.7641;.1688,-.2168,.5651;</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">2849</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2257.5392</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1321.0115</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">-870.50645901</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1597.16388784</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2467.67034684</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4325.72302185</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1858.05267500</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.09832380</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1736.73114751</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">866.22468850</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00494303</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">78.999979341460</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">78.999979341460</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">157.999958682919</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.068483364175</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1046"
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20.9669 21.1060 21.2530 21.4388 21.5268 21.6893 21.7805 21.9934 22.0323 22.0727 22.2452 22.3073 22.6904 22.7879 22.9267 22.9792 23.0099 23.2559 23.4467 23.5081 23.5825 23.6559 23.8414 24.1346 24.1738 24.4571 24.6307 24.7164 25.0038 25.1465 25.2669 25.4293 25.8393 25.9289 26.0518 26.1832 26.3021 26.5014 26.6363 26.8651 27.0026 27.1698 27.2707 27.4343 27.4964 27.6571 27.8252 27.9308 28.1100 28.1481 28.2460 28.3640 28.5310 28.5881 28.7543 28.7624 28.7900 29.0272 29.3435 29.4463 29.4732 29.6738 29.8218 29.9390 29.9721 30.2369 30.5617 30.6070 30.7097 30.9054 30.9467 31.1810 31.3864 31.4730 31.7248 31.8829 32.1062 32.1480 32.4441 32.4922 32.5747 32.7392 32.9249 33.0763 33.2597 33.3021 33.5035 33.5772 33.8735 33.9330 34.1883 34.2706 34.3928 34.4020 34.5984 34.6787 34.8125 34.9041 35.0262 35.1403 35.3627 35.5218 35.5662 35.8364 35.9423 36.0215 36.2282 36.3044 36.3933 36.6308 36.7533 36.8670 37.0132 37.3406 37.3889 37.6466 37.8040 37.9858 38.0522 38.0983 38.2241 38.3647 38.5051 38.6769 38.9206 39.0169 39.0687 39.2532 39.2653 39.3678 39.5433 39.7317 39.8346 39.9626 40.1354 40.2793 40.4380 40.6159 40.7937 40.9629 41.0846 41.2215 41.4135 41.4635 41.5998 41.6934 41.8351 42.0947 42.1130 42.1528 42.3929 42.4062 42.4144 42.5158 42.6292 42.7588 42.8768 43.0576 43.3630 43.4251 43.5491 43.7124 43.8754 44.0024 44.0787 44.3667 44.4585 44.5491 44.7958 44.9169 45.0857 45.3562 45.6239 45.7698 45.9680 45.9862 46.1965 46.2190 46.4488 46.6396 46.7112 46.7264 47.0032 47.0590 47.2360 47.4034 47.5648 47.7732 48.0156 48.2079 48.4162 48.6275 48.6933 48.7254 48.8407 48.9040 49.1577 49.3343 49.5526 49.5842 49.9238 50.1079 50.4968 50.5883 50.8538 51.0406 51.1808 51.3611 51.6143 51.8124 52.1193 52.5435 52.6636 53.2139 53.3224 53.3930 53.9843 54.3846 54.5446 54.7012 54.8611 55.2784 55.5917 55.7177 55.8641 56.2236 56.4658 56.6970 57.3513 57.6382 57.9143 58.1178 58.3461 58.5498 58.6797 58.9192 59.0193 59.0633 59.2022 59.3383 59.5212 59.6711 60.2203 60.7598 61.1327 61.4580 61.6056 62.0991 62.2331 62.2977 62.3609 62.7825 63.6900 63.9176 64.1698 64.4345 64.6894 64.7125 65.3399 65.4083 66.0220 66.1603 66.4633 66.8855 67.1935 67.3922 67.5885 68.4237 68.7280 68.8060 69.0085 69.1276 69.7804 70.0535 70.3074 70.4904 70.5779 70.9336 70.9694 71.3460 71.5411 71.7693 72.0642 72.2534 72.4889 72.7465 72.8203 72.9650 73.2750 73.5171 73.6913 73.8370 74.0747 74.2525 74.5967 74.8957 75.1103 75.2948 75.4756 75.5919 75.7005 75.8074 75.8879 76.0286 76.4847 76.5861 76.8338 76.8666 76.9429 77.0849 77.1311 77.2905 77.5157 77.7898 78.0743 78.1951 78.4251 78.6816 78.8510 78.9091 78.9397 79.0091 79.0421 79.1932 79.2864 79.4491 79.5529 79.7465 79.8121 79.9212 80.0748 80.3308 80.4052 80.5885 80.6375 80.8694 81.0258 81.1509 81.2568 81.3387 81.3929 81.6374 81.8432 81.9764 82.1770 82.2532 82.4647 82.5138 82.6397 82.7783 82.8750 83.0904 83.1078 83.3751 83.5925 83.7011 83.8265 84.0103 84.0369 84.2743 84.3292 84.5239 84.5611 84.6489 84.6990 84.7617 85.0020 85.0543 85.2109 85.3224 85.5851 85.6335 85.7725 85.8456 86.0570 86.1397 86.2688 86.3383 86.3905 86.5514 86.6787 86.7036 86.7686 86.9955 87.0294 87.1637 87.3762 87.6589 87.8103 87.8935 88.3024 88.4871 88.5658 88.6945 88.7682 88.8796 89.0157 89.0758 89.1657 89.3545 89.5685 89.7880 89.9039 90.0123 90.1677 90.4317 90.5520 90.5758 90.8579 90.9697 91.1573 91.2864 91.4024 91.6401 91.7605 91.8115 91.8573 92.0801 92.2262 92.2618 92.3782 92.6700 92.7296 92.9676 93.1282 93.3057 93.4525 93.5829 93.7133 93.7709 93.8346 93.9610 94.2292 94.3050 94.3547 94.5170 94.6023 94.6232 94.6928 94.9729 94.9887 95.1616 95.2208 95.5149 95.7203 95.7636 95.9000 96.0377 96.3219 96.5049 96.6632 96.8336 96.9654 97.1072 97.2271 97.3562 97.5579 97.5705 97.8618 97.9868 98.1225 98.1316 98.4094 98.5856 98.5895 98.8159 99.1199 99.2780 99.4007 99.4993 99.8803 100.1030 100.1822 100.2422 100.3078 100.4217 100.7244 100.8850 100.9287 101.1245 101.2753 101.4800 101.6951 101.7866 101.9159 102.3420 102.4732 102.7657 102.9072 103.1145 103.2152 103.3368 103.4396 103.5218 103.6244 103.8406 103.9332 104.0782 104.2652 104.4330 104.5330 104.5563 104.7404 104.8588 104.9800 105.0421 105.2926 105.4209 105.7130 105.9581 106.1177 106.3757 106.4759 106.5262 106.5738 106.9192 106.9960 107.4243 107.4726 107.6538 107.7012 108.0402 108.2385 108.5140 108.7051 108.8355 109.2995 109.3476 109.4881 109.6899 109.7338 109.8065 109.9873 110.2362 110.3536 110.4624 110.5216 110.6572 110.6623 110.9789 111.2056 111.2538 111.4565 111.5106 111.6931 111.7874 112.1624 112.2587 112.4287 112.5813 112.7795 113.1468 113.3649 113.3891 113.7936 113.8237 113.9620 114.1854 114.3209 114.4729 114.6210 114.7722 114.9604 115.1208 115.1903 115.2961 115.3361 115.3825 115.5285 115.6311 115.6527 115.7794 115.8045 116.0529 116.1919 116.4684 116.5032 116.5065 116.6065 116.7716 116.9654 117.1495 117.3113 117.3798 117.5355 117.6783 117.7629 118.0169 118.0885 118.1703 118.2412 118.4664 118.7448 118.8911 119.0060 119.1650 119.4599 119.5225 119.7506 120.0875 120.2764 120.4999 120.5885 120.7772 120.8568 120.9361 121.1736 121.2401 121.5250 121.6238 121.8057 122.1843 122.5710 122.8857 123.0005 123.2063 123.3861 123.4552 123.7039 123.8360 124.0572 124.2185 124.3474 124.6386 124.8755 125.0567 125.3222 125.7307 125.8804 125.9861 126.6708 126.8036 127.3256 127.4096 127.6310 128.2117 128.2634 128.5022 128.5235 128.6940 128.8851 129.1237 129.4258 129.5202 129.5948 129.7627 130.1040 130.2214 130.3714 130.4893 130.5740 130.8887 131.2230 131.2930 131.7773 132.0296 132.1067 132.3158 132.3943 132.5635 132.6914 132.9744 133.2679 133.3934 133.4571 133.5553 133.5902 134.0684 134.1746 134.2345 134.7007 134.8385 134.9764 135.0318 135.1941 135.8491 136.2556 136.5809 136.7115 137.4468 137.5985 137.7745 137.8491 138.1094 138.3527 138.7690 138.8720 139.4849 139.9915 140.5046 140.5785 141.1741 141.4096 141.7736 142.0833 142.4030 142.5110 143.1534 143.2670 143.5317 143.9352 144.2515 144.3692 144.4448 144.5152 144.5681 145.1764 145.3363 145.4041 145.5543 145.8723 146.1110 146.4654 146.5776 146.7947 147.1441 147.3352 147.4617 147.6073 147.7490 147.9027 148.0803 148.2294 148.3817 148.5211 148.6735 148.7278 149.3576 149.3923 149.8004 149.8900 149.9242 149.9552 150.2558 150.5125 150.8725 151.1724 151.4251 151.7122 151.9734 152.3303 152.6104 152.9025 153.2422 153.5921 153.7341 154.1659 154.4692 154.4955 154.7252 154.9498 155.9171 156.1592 156.4421 156.6113 157.1175 157.2217 157.4447 157.8908 157.9603 158.0106 158.1131 158.2434 159.3638 159.8591 160.1620 160.1907 160.2553 160.4257 161.2210 162.1844 163.0121 164.0861 164.3618 165.5147 166.2299 166.7638 167.4311 168.7326 170.0900 170.2989 170.8271 173.2723 177.8580 184.3268 188.0213 616.5955 625.0456 626.0458 630.8788 632.2658 633.5917 635.0348 636.1810 636.5694 638.2128 639.2785 640.2075 642.7996 645.8645 645.9477 648.0189 650.1992 650.7433 651.1144 664.1768 665.6138 900.7977</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">0.214466 -0.093795 0.049205 -0.098506 -0.017793 0.057636 -0.070483 -0.157098 -0.203253 -0.211305 -0.120636 -0.148375 -0.089527 -0.286470 -0.288941 -0.286639 -0.178514 -0.146470 -0.143928 -0.260742 -0.191213 0.230081 0.152835 0.151799 0.148999 0.131749 0.143753 0.143934 0.142371 0.145197 0.144043 0.145086 0.160116 0.143034 0.098639 0.100471 0.101316 0.100895 0.098258 0.101803 0.100901 0.102334 0.099040 0.152717 0.157977 0.159350 0.141464 0.174215</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">6.7855 6.0938 5.9508 6.0985 6.0178 5.9424 6.0705 6.1571 6.2033 6.2113 6.1206 6.1484 6.0895 6.2865 6.2889 6.2866 6.1785 6.1465 6.1439 6.2607 6.1912 5.7699 0.8472 0.8482 0.8510 0.8683 0.8562 0.8561 0.8576 0.8548 0.8560 0.8549 0.8399 0.8570 0.9014 0.8995 0.8987 0.8991 0.9017 0.8982 0.8991 0.8977 0.9010 0.8473 0.8420 0.8406 0.8585 0.8258</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">0.2145 -0.0938 0.0492 -0.0985 -0.0178 0.0576 -0.0705 -0.1571 -0.2033 -0.2113 -0.1206 -0.1484 -0.0895 -0.2865 -0.2889 -0.2866 -0.1785 -0.1465 -0.1439 -0.2607 -0.1912 0.2301 0.1528 0.1518 0.1490 0.1317 0.1438 0.1439 0.1424 0.1452 0.1440 0.1451 0.1601 0.1430 0.0986 0.1005 0.1013 0.1009 0.0983 0.1018 0.1009 0.1023 0.0990 0.1527 0.1580 0.1594 0.1415 0.1742</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6518 3.8007 3.5106 3.8077 3.8761 4.0370 3.8842 3.9470 3.9248 3.8716 3.9321 3.9123 3.8777 3.8931 3.8940 3.8934 3.8998 3.9373 3.9104 4.0874 4.0075 3.6726 0.9971 0.9971 0.9984 1.0044 1.0022 1.0049 0.9930 0.9892 0.9977 1.0039 0.9906 1.0053 1.0036 1.0058 1.0055 1.0055 1.0034 1.0054 1.0058 1.0055 1.0032 0.9997 0.9922 0.9896 1.0003 0.9969</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6518 3.8007 3.5106 3.8077 3.8761 4.0370 3.8842 3.9470 3.9248 3.8716 3.9321 3.9123 3.8777 3.8931 3.8940 3.8934 3.8998 3.9373 3.9104 4.0874 4.0075 3.6726 0.9971 0.9971 0.9984 1.0044 1.0022 1.0049 0.9930 0.9892 0.9977 1.0039 0.9906 1.0053 1.0036 1.0058 1.0055 1.0055 1.0034 1.0054 1.0058 1.0055 1.0032 0.9997 0.9922 0.9896 1.0003 0.9969</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">0.8927 0.8807 0.8934 0.9417 0.8763 1.0115 0.9756 1.1321 1.5143 1.3276 1.2281 1.2435 1.2580 0.9398 0.9396 0.9401 1.3886 -0.2673 0.9938 0.9833 0.9817 1.3020 0.9844 1.5988 0.9697 0.9731 0.9713 0.9731 1.5659 0.9676 0.9818 1.5639 0.9694 0.9910 0.9869 0.9872 0.9872 0.9916 0.9871 0.9867 0.9869 0.9906 1.8574 0.9726 1.2753 0.9802 0.9806 2.7349 1.1633 0.9530</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">-0.020128410</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-870.526587417288</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.73327 25.91650 1.18323 -17.12293 16.59942 -0.52351 -7.27825 6.88444 -0.39380</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.35247</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.43770</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
