<?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="0.872828"
                        y3="-0.42934"
                        z3="-0.145819"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.274277"
                        y3="-0.229289"
                        z3="0.360406"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.452029"
                        y3="1.102411"
                        z3="1.029267"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.045921"
                        y3="2.219572"
                        z3="0.372024"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.157316"
                        y3="3.445367"
                        z3="1.086407"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-5.535233"
                        y3="-3.424639"
                        z3="-0.760334"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.683876"
                        y3="-1.851196"
                        z3="-0.603567"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.018617"
                        y3="1.227121"
                        z3="2.326571"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.530848"
                        y3="2.179684"
                        z3="-0.958385"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.486863"
                        y3="0.548007"
                        z3="-1.190841"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.684614"
                        y3="3.528395"
                        z3="2.415546"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.126948"
                        y3="2.441597"
                        z3="3.025992"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.737322"
                        y3="4.570488"
                        z3="0.455513"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.666568"
                        y3="-4.377294"
                        z3="-1.954502"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.241109"
                        y3="-2.099248"
                        z3="-1.071631"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.15218"
                        y3="-4.063738"
                        z3="0.488203"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.737979"
                        y3="-2.133646"
                        z3="-0.950782"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.089032"
                        y3="3.284681"
                        z3="-1.540455"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.194015"
                        y3="4.495878"
                        z3="-0.82989"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.11541"
                        y3="-3.162236"
                        z3="-0.518707"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.575235"
                        y3="-2.682347"
                        z3="-0.065098"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.944574"
                        y3="-2.94402"
                        z3="-0.323631"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.939704"
                        y3="-0.39239"
                        z3="-0.484382"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.45068"
                        y3="-1.030986"
                        z3="1.07587"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.349552"
                        y3="-1.993023"
                        z3="-1.454675"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.022435"
                        y3="-2.486075"
                        z3="0.214066"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.585635"
                        y3="0.36925"
                        z3="2.829135"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.468859"
                        y3="1.267358"
                        z3="-1.535733"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.110681"
                        y3="0.393347"
                        z3="-2.067625"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.614487"
                        y3="1.556568"
                        z3="-0.811028"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.558019"
                        y3="0.403247"
                        z3="-1.448865"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.77472"
                        y3="4.469292"
                        z3="2.945141"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.770832"
                        y3="2.505496"
                        z3="4.045595"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.812806"
                        y3="5.496731"
                        z3="1.012479"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.169808"
                        y3="-5.328854"
                        z3="-1.760469"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.231963"
                        y3="-3.946056"
                        z3="-2.857181"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.720265"
                        y3="-4.582011"
                        z3="-2.152362"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.82326"
                        y3="-1.624752"
                        z3="-1.960481"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.302572"
                        y3="-2.278092"
                        z3="-1.252569"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.155992"
                        y3="-1.397465"
                        z3="-0.240842"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.667723"
                        y3="-5.009893"
                        z3="0.732957"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.0688"
                        y3="-3.406651"
                        z3="1.354905"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.211929"
                        y3="-4.262556"
                        z3="0.318456"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.083602"
                        y3="-1.876767"
                        z3="-1.945087"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.454668"
                        y3="3.227751"
                        z3="-2.557545"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.63621"
                        y3="5.362228"
                        z3="-1.304252"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.209443"
                        y3="-2.945911"
                        z3="0.92424"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.240728"
                        y3="-0.288869"
                        z3="0.648594"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a15" 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 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" 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:.8728,-.4293,-.1458;2.2743,-.2293,.3604;2.452,1.1024,1.0293;3.0459,2.2196,.372;3.1573,3.4454,1.0864;-5.5352,-3.4246,-.7603;.6839,-1.8512,-.6036;2.0186,1.2271,2.3266;3.5308,2.1797,-.9584;.4869,.548,-1.1908;2.6846,3.5284,2.4155;2.1269,2.4416,3.026;3.7373,4.5705,.4555;-5.6666,-4.3773,-1.9545;-6.2411,-2.0992,-1.0716;-6.1522,-4.0637,.4882;-.738,-2.1336,-.9508;4.089,3.2847,-1.5405;4.194,4.4959,-.8299;-4.1154,-3.1622,-.5187;-1.5752,-2.6823,-.0651;-2.9446,-2.944,-.3236;2.9397,-.3924,-.4844;2.4507,-1.031,1.0759;1.3496,-1.993,-1.4547;1.0224,-2.4861,.2141;1.5856,.3693,2.8291;3.4689,1.2674,-1.5357;1.1107,.3933,-2.0676;.6145,1.5566,-.811;-.558,.4032,-1.4489;2.7747,4.4693,2.9451;1.7708,2.5055,4.0456;3.8128,5.4967,1.0125;-5.1698,-5.3289,-1.7605;-5.232,-3.9461,-2.8572;-6.7203,-4.582,-2.1524;-5.8233,-1.6248,-1.9605;-7.3026,-2.2781,-1.2526;-6.156,-1.3975,-.2408;-5.6677,-5.0099,.733;-6.0688,-3.4067,1.3549;-7.2119,-4.2626,.3185;-1.0836,-1.8768,-1.9451;4.4547,3.2278,-2.5575;4.6362,5.3622,-1.3043;-1.2094,-2.9459,.9242;.2407,-.2889,.6486;</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">1599.9108567570 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">4.454e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.385 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">0.338 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.730 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="0.8728279"
                                 y3="-0.42934007"
                                 z3="-0.14581888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="2.27427717"
                                 y3="-0.22928887"
                                 z3="0.36040568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.45202916"
                                 y3="1.10241078"
                                 z3="1.02926747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.04592125"
                                 y3="2.21957247"
                                 z3="0.37202426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.15731565"
                                 y3="3.44536704"
                                 z3="1.08640695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-5.53523291"
                                 y3="-3.42463873"
                                 z3="-0.76033395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.68387581"
                                 y3="-1.85119607"
                                 z3="-0.60356709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.01861732"
                                 y3="1.22712118"
                                 z3="2.32657087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.5308485"
                                 y3="2.17968396"
                                 z3="-0.95838484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.48686342"
                                 y3="0.54800699"
                                 z3="-1.19084139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.68461444"
                                 y3="3.52839501"
                                 z3="2.41554649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.12694754"
                                 y3="2.44159702"
                                 z3="3.02599232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.737322"
                                 y3="4.57048806"
                                 z3="0.45551344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.66656805"
                                 y3="-4.37729358"
                                 z3="-1.9545017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.2411087"
                                 y3="-2.09924812"
                                 z3="-1.07163116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-6.15218023"
                                 y3="-4.06373819"
                                 z3="0.48820292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.73797893"
                                 y3="-2.13364561"
                                 z3="-0.95078234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.08903168"
                                 y3="3.28468099"
                                 z3="-1.54045527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.19401496"
                                 y3="4.49587773"
                                 z3="-0.82989009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.11540983"
                                 y3="-3.16223633"
                                 z3="-0.51870671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.57523461"
                                 y3="-2.68234748"
                                 z3="-0.06509847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.94457414"
                                 y3="-2.94401962"
                                 z3="-0.32363131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.9397042"
                                 y3="-0.39238978"
                                 z3="-0.48438152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.45067952"
                                 y3="-1.03098587"
                                 z3="1.07587005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.34955208"
                                 y3="-1.99302339"
                                 z3="-1.45467534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.02243523"
                                 y3="-2.48607494"
                                 z3="0.21406571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.58563529"
                                 y3="0.36925038"
                                 z3="2.8291351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.46885887"
                                 y3="1.26735782"
                                 z3="-1.53573341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.11068056"
                                 y3="0.39334663"
                                 z3="-2.06762456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.61448718"
                                 y3="1.55656813"
                                 z3="-0.81102849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.55801946"
                                 y3="0.40324741"
                                 z3="-1.4488653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.77472001"
                                 y3="4.46929247"
                                 z3="2.94514064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.77083183"
                                 y3="2.50549602"
                                 z3="4.04559529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.81280641"
                                 y3="5.49673067"
                                 z3="1.01247893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.16980803"
                                 y3="-5.32885421"
                                 z3="-1.76046876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.23196313"
                                 y3="-3.94605583"
                                 z3="-2.85718075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.72026453"
                                 y3="-4.58201106"
                                 z3="-2.15236226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.82326048"
                                 y3="-1.62475181"
                                 z3="-1.96048111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.30257236"
                                 y3="-2.27809164"
                                 z3="-1.25256878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.15599156"
                                 y3="-1.39746494"
                                 z3="-0.24084218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.66772252"
                                 y3="-5.00989316"
                                 z3="0.73295674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.06879992"
                                 y3="-3.40665076"
                                 z3="1.35490514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.2119289"
                                 y3="-4.26255587"
                                 z3="0.31845573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.08360192"
                                 y3="-1.87676679"
                                 z3="-1.94508744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.45466843"
                                 y3="3.22775104"
                                 z3="-2.55754516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.63620982"
                                 y3="5.36222777"
                                 z3="-1.30425243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.20944294"
                                 y3="-2.94591127"
                                 z3="0.92423964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.24072795"
                                 y3="-0.28886871"
                                 z3="0.64859434">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a15" 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 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a41" 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:.8728,-.4293,-.1458;2.2743,-.2293,.3604;2.452,1.1024,1.0293;3.0459,2.2196,.372;3.1573,3.4454,1.0864;-5.5352,-3.4246,-.7603;.6839,-1.8512,-.6036;2.0186,1.2271,2.3266;3.5308,2.1797,-.9584;.4869,.548,-1.1908;2.6846,3.5284,2.4155;2.1269,2.4416,3.026;3.7373,4.5705,.4555;-5.6666,-4.3773,-1.9545;-6.2411,-2.0992,-1.0716;-6.1522,-4.0637,.4882;-.738,-2.1336,-.9508;4.089,3.2847,-1.5405;4.194,4.4959,-.8299;-4.1154,-3.1622,-.5187;-1.5752,-2.6823,-.0651;-2.9446,-2.944,-.3236;2.9397,-.3924,-.4844;2.4507,-1.031,1.0759;1.3496,-1.993,-1.4547;1.0224,-2.4861,.2141;1.5856,.3693,2.8291;3.4689,1.2674,-1.5357;1.1107,.3933,-2.0676;.6145,1.5566,-.811;-.558,.4032,-1.4489;2.7747,4.4693,2.9451;1.7708,2.5055,4.0456;3.8128,5.4967,1.0125;-5.1698,-5.3289,-1.7605;-5.232,-3.9461,-2.8572;-6.7203,-4.582,-2.1524;-5.8233,-1.6248,-1.9605;-7.3026,-2.2781,-1.2526;-6.156,-1.3975,-.2408;-5.6677,-5.0099,.733;-6.0688,-3.4067,1.3549;-7.2119,-4.2626,.3185;-1.0836,-1.8768,-1.9451;4.4547,3.2278,-2.5575;4.6362,5.3622,-1.3043;-1.2094,-2.9459,.9242;.2407,-.2889,.6486;</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="0.872828"
                        y3="-0.42934"
                        z3="-0.145819"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.274277"
                        y3="-0.229289"
                        z3="0.360406"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.452029"
                        y3="1.102411"
                        z3="1.029267"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.045921"
                        y3="2.219572"
                        z3="0.372024"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.157316"
                        y3="3.445367"
                        z3="1.086407"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-5.535233"
                        y3="-3.424639"
                        z3="-0.760334"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.683876"
                        y3="-1.851196"
                        z3="-0.603567"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.018617"
                        y3="1.227121"
                        z3="2.326571"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.530848"
                        y3="2.179684"
                        z3="-0.958385"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.486863"
                        y3="0.548007"
                        z3="-1.190841"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.684614"
                        y3="3.528395"
                        z3="2.415546"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.126948"
                        y3="2.441597"
                        z3="3.025992"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.737322"
                        y3="4.570488"
                        z3="0.455513"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.666568"
                        y3="-4.377294"
                        z3="-1.954502"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.241109"
                        y3="-2.099248"
                        z3="-1.071631"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.15218"
                        y3="-4.063738"
                        z3="0.488203"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.737979"
                        y3="-2.133646"
                        z3="-0.950782"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.089032"
                        y3="3.284681"
                        z3="-1.540455"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.194015"
                        y3="4.495878"
                        z3="-0.82989"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.11541"
                        y3="-3.162236"
                        z3="-0.518707"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.575235"
                        y3="-2.682347"
                        z3="-0.065098"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.944574"
                        y3="-2.94402"
                        z3="-0.323631"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.939704"
                        y3="-0.39239"
                        z3="-0.484382"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.45068"
                        y3="-1.030986"
                        z3="1.07587"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.349552"
                        y3="-1.993023"
                        z3="-1.454675"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.022435"
                        y3="-2.486075"
                        z3="0.214066"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.585635"
                        y3="0.36925"
                        z3="2.829135"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.468859"
                        y3="1.267358"
                        z3="-1.535733"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.110681"
                        y3="0.393347"
                        z3="-2.067625"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.614487"
                        y3="1.556568"
                        z3="-0.811028"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.558019"
                        y3="0.403247"
                        z3="-1.448865"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.77472"
                        y3="4.469292"
                        z3="2.945141"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.770832"
                        y3="2.505496"
                        z3="4.045595"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.812806"
                        y3="5.496731"
                        z3="1.012479"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.169808"
                        y3="-5.328854"
                        z3="-1.760469"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.231963"
                        y3="-3.946056"
                        z3="-2.857181"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.720265"
                        y3="-4.582011"
                        z3="-2.152362"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.82326"
                        y3="-1.624752"
                        z3="-1.960481"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.302572"
                        y3="-2.278092"
                        z3="-1.252569"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.155992"
                        y3="-1.397465"
                        z3="-0.240842"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.667723"
                        y3="-5.009893"
                        z3="0.732957"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.0688"
                        y3="-3.406651"
                        z3="1.354905"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.211929"
                        y3="-4.262556"
                        z3="0.318456"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.083602"
                        y3="-1.876767"
                        z3="-1.945087"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.454668"
                        y3="3.227751"
                        z3="-2.557545"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.63621"
                        y3="5.362228"
                        z3="-1.304252"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.209443"
                        y3="-2.945911"
                        z3="0.92424"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.240728"
                        y3="-0.288869"
                        z3="0.648594"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a15" 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 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" 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:.8728,-.4293,-.1458;2.2743,-.2293,.3604;2.452,1.1024,1.0293;3.0459,2.2196,.372;3.1573,3.4454,1.0864;-5.5352,-3.4246,-.7603;.6839,-1.8512,-.6036;2.0186,1.2271,2.3266;3.5308,2.1797,-.9584;.4869,.548,-1.1908;2.6846,3.5284,2.4155;2.1269,2.4416,3.026;3.7373,4.5705,.4555;-5.6666,-4.3773,-1.9545;-6.2411,-2.0992,-1.0716;-6.1522,-4.0637,.4882;-.738,-2.1336,-.9508;4.089,3.2847,-1.5405;4.194,4.4959,-.8299;-4.1154,-3.1622,-.5187;-1.5752,-2.6823,-.0651;-2.9446,-2.944,-.3236;2.9397,-.3924,-.4844;2.4507,-1.031,1.0759;1.3496,-1.993,-1.4547;1.0224,-2.4861,.2141;1.5856,.3693,2.8291;3.4689,1.2674,-1.5357;1.1107,.3933,-2.0676;.6145,1.5566,-.811;-.558,.4032,-1.4489;2.7747,4.4693,2.9451;1.7708,2.5055,4.0456;3.8128,5.4967,1.0125;-5.1698,-5.3289,-1.7605;-5.232,-3.9461,-2.8572;-6.7203,-4.582,-2.1524;-5.8233,-1.6248,-1.9605;-7.3026,-2.2781,-1.2526;-6.156,-1.3975,-.2408;-5.6677,-5.0099,.733;-6.0688,-3.4067,1.3549;-7.2119,-4.2626,.3185;-1.0836,-1.8768,-1.9451;4.4547,3.2278,-2.5575;4.6362,5.3622,-1.3043;-1.2094,-2.9459,.9242;.2407,-.2889,.6486;</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">2853</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2253.7630</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1314.6513</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-870.50621374</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1599.91085676</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2470.41707049</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4331.20827330</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1860.79120281</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.09805613</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1736.71690833</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">866.21069459</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00495898</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000059048701</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000059048701</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000118097402</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.065874177449</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
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20.9542 21.0961 21.2710 21.4831 21.4891 21.6675 21.7825 21.9889 22.0308 22.1071 22.2491 22.2968 22.7190 22.7827 22.8976 22.9710 23.0294 23.3437 23.4480 23.5059 23.5544 23.6599 23.8190 24.0135 24.2140 24.4806 24.5460 24.7070 25.0119 25.1830 25.3422 25.4774 25.8692 25.9593 26.0385 26.1954 26.4201 26.5126 26.6528 26.8724 26.9187 27.1498 27.3250 27.4330 27.5285 27.6808 27.8248 28.0427 28.0737 28.1666 28.2981 28.3485 28.4776 28.5908 28.7530 28.8060 28.8485 29.0303 29.3620 29.4388 29.4565 29.6348 29.7008 29.8972 30.0129 30.3215 30.5877 30.6841 30.7397 30.8711 30.9792 31.1557 31.3617 31.4315 31.7495 31.9186 32.1422 32.2274 32.3711 32.4950 32.5267 32.8135 32.9242 33.0333 33.2304 33.3535 33.5081 33.5971 33.8029 34.0319 34.1529 34.2400 34.3856 34.4631 34.6169 34.7163 34.7870 34.8981 35.0512 35.1448 35.4454 35.5229 35.5562 35.8828 35.9207 35.9868 36.1821 36.2384 36.4467 36.6663 36.7532 36.8012 37.0709 37.2984 37.4348 37.6624 37.8531 37.9834 38.0063 38.1475 38.2156 38.4112 38.5223 38.6636 38.8937 39.0021 39.0958 39.2157 39.3766 39.4189 39.6124 39.7163 39.8263 39.9955 40.1380 40.2648 40.3673 40.5519 40.7363 40.9670 41.1458 41.2762 41.3962 41.5168 41.5833 41.7386 41.8568 42.0285 42.1426 42.1728 42.3104 42.4029 42.4756 42.5480 42.5952 42.8039 42.9490 43.0529 43.3497 43.4416 43.5873 43.6980 43.8371 44.0718 44.0945 44.3950 44.4049 44.6068 44.7974 45.0372 45.0568 45.2703 45.5711 45.7799 45.9307 46.0094 46.0877 46.1975 46.3759 46.6337 46.6506 46.7543 46.9994 47.0312 47.2896 47.4077 47.6107 47.7901 48.0015 48.0872 48.4032 48.5780 48.6479 48.6820 48.8895 48.9290 49.2035 49.3772 49.5365 49.6255 49.8644 50.1259 50.5010 50.6217 50.8045 51.0414 51.1619 51.3665 51.6779 51.7818 52.1061 52.4294 52.6115 53.1987 53.2879 53.3644 53.9228 54.2698 54.6514 54.7005 54.8720 55.2457 55.6109 55.8414 55.9104 56.1761 56.5212 56.7715 57.4034 57.7100 57.9680 58.1015 58.2363 58.5180 58.6923 58.9336 59.0038 59.0680 59.1196 59.3784 59.4608 59.6806 60.1689 60.7243 61.1571 61.5654 61.6633 62.1030 62.2274 62.2902 62.3856 62.8202 63.7785 63.9479 64.2303 64.4700 64.6111 64.7579 65.2479 65.4230 65.9489 66.1718 66.4279 66.8066 67.1749 67.3721 67.6034 68.4534 68.6558 68.8107 69.0366 69.0745 69.7818 70.0583 70.3304 70.4739 70.4973 70.8789 71.0010 71.2825 71.5879 71.7909 71.9670 72.2677 72.5095 72.7715 72.9537 73.0240 73.2799 73.5109 73.5991 73.6790 74.0609 74.2025 74.6135 74.9706 75.0819 75.2680 75.4974 75.5612 75.6676 75.8109 75.8669 76.0355 76.5084 76.5626 76.7649 76.8726 77.0562 77.1160 77.1496 77.2952 77.4878 77.7030 78.0880 78.2587 78.4874 78.7403 78.7960 78.9246 78.9308 78.9973 79.0543 79.2633 79.3407 79.4909 79.5639 79.7331 79.8554 79.9319 80.0958 80.2836 80.3703 80.6216 80.6636 80.9049 80.9589 81.1053 81.2708 81.3374 81.3882 81.5944 81.9050 82.0309 82.1882 82.2606 82.4476 82.4854 82.6003 82.7175 82.8781 83.0473 83.1834 83.4211 83.5577 83.7316 83.8729 83.9121 84.0271 84.1936 84.3107 84.5431 84.5553 84.6526 84.7201 84.7939 84.9725 85.0313 85.1820 85.2785 85.6096 85.6740 85.7961 85.8812 86.0775 86.1604 86.2667 86.2909 86.4816 86.5027 86.6261 86.7327 86.7449 86.9174 87.0150 87.2115 87.4700 87.6115 87.8153 87.9555 88.2998 88.4162 88.5788 88.6667 88.7686 88.8590 88.9708 89.0543 89.1593 89.3255 89.6782 89.7174 89.9256 90.0645 90.1975 90.4701 90.5020 90.5972 90.7851 90.9212 91.1613 91.3198 91.4233 91.6287 91.7161 91.8575 91.9809 92.0831 92.2237 92.3356 92.4916 92.6639 92.7372 92.9742 93.1068 93.2723 93.4107 93.5623 93.6763 93.7468 93.8638 93.9584 94.2261 94.3692 94.3982 94.5412 94.5859 94.6071 94.7072 94.9679 94.9859 95.1334 95.2555 95.4930 95.6911 95.7799 95.9368 96.0872 96.3103 96.4310 96.6427 96.8909 97.0238 97.0884 97.1776 97.3175 97.5545 97.6001 97.8701 97.9383 98.0066 98.0683 98.4804 98.5955 98.6448 98.8913 99.0220 99.2710 99.4885 99.5214 99.8622 100.1408 100.1790 100.2031 100.3167 100.3952 100.7757 100.8668 100.9330 101.0850 101.2413 101.4779 101.6244 101.7156 101.9959 102.3713 102.5693 102.7863 102.9040 103.1578 103.2406 103.3070 103.4093 103.5219 103.7202 103.9142 103.9688 104.0302 104.2825 104.3849 104.5023 104.5773 104.8053 104.8688 104.9951 105.0197 105.2560 105.4713 105.8309 105.9836 106.0485 106.3646 106.4591 106.4922 106.5595 106.9049 107.0198 107.3398 107.4469 107.6644 107.7008 108.0522 108.1760 108.4225 108.6747 108.7775 109.1588 109.4887 109.6069 109.6654 109.7627 109.8341 110.0130 110.1868 110.3369 110.4380 110.5181 110.6276 110.7646 110.9801 111.1871 111.2351 111.4193 111.4930 111.7141 111.9458 112.1147 112.2303 112.4071 112.6278 112.7168 113.1530 113.2687 113.3925 113.7099 113.9063 113.9895 114.2044 114.2696 114.3998 114.5601 114.7724 114.9895 115.1189 115.1971 115.2619 115.3283 115.3311 115.4821 115.6281 115.6346 115.8027 115.8279 116.0294 116.2087 116.4732 116.4863 116.5142 116.5683 116.7769 116.9772 117.1245 117.3111 117.3746 117.5617 117.5897 117.7511 117.9362 118.1467 118.2101 118.3124 118.4688 118.7837 118.8837 118.9711 119.2102 119.4821 119.5721 119.6976 120.1183 120.2211 120.4265 120.5039 120.7609 120.8266 120.9525 121.1779 121.2865 121.5624 121.6449 121.8231 122.2056 122.5311 122.8689 122.9742 123.2161 123.3927 123.5021 123.7106 123.8324 124.0080 124.2453 124.2875 124.5849 124.9323 125.0748 125.3298 125.6806 125.8832 125.8980 126.6312 126.7672 127.1172 127.3898 127.4962 128.1152 128.2534 128.4934 128.5743 128.6420 128.8124 129.1246 129.4383 129.5236 129.5759 129.7757 130.0630 130.1610 130.3408 130.4946 130.5976 130.8433 131.1691 131.2265 131.7505 131.9771 132.0643 132.2460 132.3432 132.5779 132.7131 133.0106 133.2495 133.3712 133.4121 133.5401 133.6554 134.0324 134.1201 134.2617 134.6094 134.9039 134.9139 135.1501 135.2404 135.8399 136.1970 136.5988 136.7688 137.3245 137.6199 137.7695 137.8660 138.1347 138.2727 138.6888 138.8457 139.3998 139.8732 140.5233 140.5404 141.2257 141.3921 141.6918 142.0561 142.3476 142.4998 143.1159 143.3720 143.5163 143.7470 144.2247 144.3159 144.4726 144.5019 144.6017 145.1419 145.3316 145.3925 145.4650 145.9510 146.0236 146.4043 146.4955 146.7398 147.1136 147.3250 147.4289 147.6184 147.7618 147.8763 148.0732 148.1928 148.3501 148.5133 148.6928 148.7381 149.3346 149.3501 149.7968 149.8641 149.8884 149.9234 150.2274 150.3637 150.8376 151.2779 151.3271 151.7114 151.9506 152.2929 152.4370 152.9476 153.1971 153.6455 153.7605 154.0855 154.3510 154.4781 154.8009 154.9423 155.8790 156.1172 156.4442 156.6366 157.1460 157.3724 157.4532 157.8379 157.9465 157.9944 158.1084 158.2275 159.3277 159.8093 160.1400 160.2209 160.2708 160.6107 161.1242 162.0860 162.9716 164.0903 164.3403 165.5109 166.1600 166.7520 167.3951 168.6708 169.9992 170.2465 170.8425 173.2036 177.8241 184.3408 187.9856 616.6032 625.0836 626.2282 630.8703 632.1815 633.5687 634.9803 636.1410 636.6712 638.1686 639.1975 640.2166 642.6724 645.8292 645.9283 648.0041 650.0985 650.6792 651.0827 664.1337 665.5452 900.8773</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">0.215555 -0.098055 0.064241 -0.110554 -0.016154 0.057124 -0.071139 -0.160149 -0.202977 -0.216860 -0.121795 -0.146128 -0.089372 -0.286549 -0.286572 -0.288240 -0.182063 -0.145778 -0.144606 -0.262646 -0.189156 0.230363 0.154172 0.151144 0.148850 0.134285 0.144024 0.144107 0.143870 0.146438 0.145606 0.145016 0.159917 0.143355 0.102184 0.100481 0.098692 0.100795 0.098695 0.101452 0.101680 0.100789 0.098229 0.153823 0.157951 0.159096 0.142397 0.174462</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">6.7844 6.0981 5.9358 6.1106 6.0162 5.9429 6.0711 6.1601 6.2030 6.2169 6.1218 6.1461 6.0894 6.2865 6.2866 6.2882 6.1821 6.1458 6.1446 6.2626 6.1892 5.7696 0.8458 0.8489 0.8511 0.8657 0.8560 0.8559 0.8561 0.8536 0.8544 0.8550 0.8401 0.8566 0.8978 0.8995 0.9013 0.8992 0.9013 0.8985 0.8983 0.8992 0.9018 0.8462 0.8420 0.8409 0.8576 0.8255</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">0.2156 -0.0981 0.0642 -0.1106 -0.0162 0.0571 -0.0711 -0.1601 -0.2030 -0.2169 -0.1218 -0.1461 -0.0894 -0.2865 -0.2866 -0.2882 -0.1821 -0.1458 -0.1446 -0.2626 -0.1892 0.2304 0.1542 0.1511 0.1489 0.1343 0.1440 0.1441 0.1439 0.1464 0.1456 0.1450 0.1599 0.1434 0.1022 0.1005 0.0987 0.1008 0.0987 0.1015 0.1017 0.1008 0.0982 0.1538 0.1580 0.1591 0.1424 0.1745</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6525 3.8015 3.5053 3.8147 3.8724 4.0385 3.8787 3.9536 3.9233 3.8715 3.9336 3.9093 3.8779 3.8934 3.8927 3.8941 3.8956 3.9373 3.9125 4.0882 4.0045 3.6718 0.9971 0.9972 0.9988 1.0035 1.0022 1.0040 0.9914 0.9887 0.9969 1.0040 0.9905 1.0051 1.0055 1.0059 1.0033 1.0055 1.0035 1.0056 1.0055 1.0056 1.0034 0.9987 0.9922 0.9897 1.0000 0.9966</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6525 3.8015 3.5053 3.8147 3.8724 4.0385 3.8787 3.9536 3.9233 3.8715 3.9336 3.9093 3.8779 3.8934 3.8927 3.8941 3.8956 3.9373 3.9125 4.0882 4.0045 3.6718 0.9971 0.9972 0.9988 1.0035 1.0022 1.0040 0.9914 0.9887 0.9969 1.0040 0.9905 1.0051 1.0055 1.0059 1.0033 1.0055 1.0035 1.0056 1.0055 1.0056 1.0034 0.9987 0.9922 0.9897 1.0000 0.9966</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">0.8937 0.8808 0.8927 0.9414 0.8762 1.0110 0.9764 1.1336 1.5146 1.3272 1.2294 1.2436 1.2581 0.9401 0.9394 0.9409 1.3876 -0.2667 0.9901 0.9837 0.9816 1.3018 0.9845 1.5978 0.9695 0.9724 0.9710 0.9734 1.5650 0.9672 0.9819 1.5642 0.9690 0.9869 0.9869 0.9908 0.9865 0.9909 0.9873 0.9871 0.9870 0.9919 1.8530 0.9740 1.2760 0.9800 0.9807 2.7351 1.1618 0.9537</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">-0.020198519</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-870.526412254988</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.71332 25.96592 1.25260 -16.78232 16.13522 -0.64710 -7.22760 6.92589 -0.30171</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.44180</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.66475</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
