<?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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-1.047855"
                        y3="-0.338483"
                        z3="-1.230624"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.252667"
                        y3="0.3846"
                        z3="-0.875717"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.987284"
                        y3="1.706694"
                        z3="-0.194196"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.008262"
                        y3="2.337395"
                        z3="0.578824"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.7333"
                        y3="3.581872"
                        z3="1.210887"/>
                  <atom elementType="C"
                        id="a6"
                        x3="5.335299"
                        y3="-3.724404"
                        z3="-0.634216"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.425895"
                        y3="-0.92939"
                        z3="-0.056485"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.777685"
                        y3="2.337927"
                        z3="-0.336777"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.302164"
                        y3="1.782185"
                        z3="0.743386"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.317312"
                        y3="-1.340002"
                        z3="-2.240983"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.464736"
                        y3="4.183946"
                        z3="1.046511"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.512048"
                        y3="3.575127"
                        z3="0.2817"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.735104"
                        y3="4.202764"
                        z3="1.99334"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.513591"
                        y3="-4.035522"
                        z3="-2.124945"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.636613"
                        y3="-4.977195"
                        z3="0.195532"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.281459"
                        y3="-2.589062"
                        z3="-0.227113"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.977394"
                        y3="-1.360006"
                        z3="-0.322687"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.253392"
                        y3="2.409704"
                        z3="1.501577"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.967966"
                        y3="3.630899"
                        z3="2.141223"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.95013"
                        y3="-3.307965"
                        z3="-0.394953"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.457687"
                        y3="-2.566057"
                        z3="-0.007296"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.808806"
                        y3="-2.957329"
                        z3="-0.214767"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.911605"
                        y3="-0.237674"
                        z3="-0.251251"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.816147"
                        y3="0.579434"
                        z3="-1.793835"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.400281"
                        y3="-0.172955"
                        z3="0.734502"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.014819"
                        y3="-1.773072"
                        z3="0.340657"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.003261"
                        y3="1.870101"
                        z3="-0.93026"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.557801"
                        y3="0.848389"
                        z3="0.261523"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.71827"
                        y3="-0.868621"
                        z3="-3.139311"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.034858"
                        y3="-2.108385"
                        z3="-1.913985"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.396099"
                        y3="-1.850696"
                        z3="-2.524208"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.264175"
                        y3="5.13185"
                        z3="1.531555"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.458158"
                        y3="4.036468"
                        z3="0.148126"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.507038"
                        y3="5.145858"
                        z3="2.476101"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.849757"
                        y3="-4.839221"
                        z3="-2.446143"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.540847"
                        y3="-4.349295"
                        z3="-2.320994"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.30627"
                        y3="-3.159718"
                        z3="-2.74128"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.665374"
                        y3="-5.300432"
                        z3="0.024751"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.517271"
                        y3="-4.786197"
                        z3="1.262834"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.97664"
                        y3="-5.802139"
                        z3="-0.076005"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.084846"
                        y3="-1.68296"
                        z3="-0.801799"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.180245"
                        y3="-2.345775"
                        z3="0.831366"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.317446"
                        y3="-2.882879"
                        z3="-0.406973"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.634017"
                        y3="-0.62002"
                        z3="-0.770642"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.233425"
                        y3="1.963279"
                        z3="1.610992"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.726069"
                        y3="4.114004"
                        z3="2.744033"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.798036"
                        y3="-3.308079"
                        z3="0.434865"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a24" 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 a20" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 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 a39" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C21H25N">
                  <atomArray count="21 25 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/C21H25N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14H,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/rA:47nNCC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHH/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;/rC:-1.0479,-.3385,-1.2306;-2.2527,.3846,-.8757;-1.9873,1.7067,-.1942;-3.0083,2.3374,.5788;-2.7333,3.5819,1.2109;5.3353,-3.7244,-.6342;-.4259,-.9294,-.0565;-.7777,2.3379,-.3368;-4.3022,1.7822,.7434;-1.3173,-1.34,-2.241;-1.4647,4.1839,1.0465;-.512,3.5751,.2817;-3.7351,4.2028,1.9933;5.5136,-4.0355,-2.1249;5.6366,-4.9772,.1955;6.2815,-2.5891,-.2271;.9774,-1.36,-.3227;-5.2534,2.4097,1.5016;-4.968,3.6309,2.1412;3.9501,-3.308,-.395;1.4577,-2.5661,-.0073;2.8088,-2.9573,-.2148;-2.9116,-.2377,-.2513;-2.8161,.5794,-1.7938;-.4003,-.173,.7345;-1.0148,-1.7731,.3407;-.0033,1.8701,-.9303;-4.5578,.8484,.2615;-1.7183,-.8686,-3.1393;-2.0349,-2.1084,-1.914;-.3961,-1.8507,-2.5242;-1.2642,5.1319,1.5316;.4582,4.0365,.1481;-3.507,5.1459,2.4761;4.8498,-4.8392,-2.4461;6.5408,-4.3493,-2.321;5.3063,-3.1597,-2.7413;6.6654,-5.3004,.0248;5.5173,-4.7862,1.2628;4.9766,-5.8021,-.076;6.0848,-1.683,-.8018;6.1802,-2.3458,.8314;7.3174,-2.8829,-.407;1.634,-.62,-.7706;-6.2334,1.9633,1.611;-5.7261,4.114,2.744;.798,-3.3081,.4349;</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">1353</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">0</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">1032</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1576.2799195392 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">4.539e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.370 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">0.175 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.551 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="-1.04785529"
                                 y3="-0.33848347"
                                 z3="-1.23062429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-2.25266654"
                                 y3="0.38460006"
                                 z3="-0.87571722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.98728392"
                                 y3="1.70669354"
                                 z3="-0.1941959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.0082623"
                                 y3="2.33739491"
                                 z3="0.57882386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.73329996"
                                 y3="3.58187181"
                                 z3="1.21088674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="5.33529895"
                                 y3="-3.72440438"
                                 z3="-0.63421584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.42589518"
                                 y3="-0.92939034"
                                 z3="-0.05648531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.7776852"
                                 y3="2.33792656"
                                 z3="-0.3367766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.30216406"
                                 y3="1.78218494"
                                 z3="0.74338582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.31731228"
                                 y3="-1.34000237"
                                 z3="-2.24098322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.4647359"
                                 y3="4.18394565"
                                 z3="1.04651092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.51204752"
                                 y3="3.57512678"
                                 z3="0.28170021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.7351041"
                                 y3="4.20276446"
                                 z3="1.99334023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.51359051"
                                 y3="-4.03552231"
                                 z3="-2.12494489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.63661307"
                                 y3="-4.97719459"
                                 z3="0.19553217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="6.28145906"
                                 y3="-2.58906201"
                                 z3="-0.22711323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.97739432"
                                 y3="-1.36000587"
                                 z3="-0.32268707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.2533918"
                                 y3="2.40970428"
                                 z3="1.50157698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.9679662"
                                 y3="3.63089892"
                                 z3="2.14122283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.95012991"
                                 y3="-3.3079646"
                                 z3="-0.39495256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.45768745"
                                 y3="-2.56605743"
                                 z3="-0.00729617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.80880585"
                                 y3="-2.95732854"
                                 z3="-0.21476724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.91160463"
                                 y3="-0.23767366"
                                 z3="-0.2512509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.81614745"
                                 y3="0.57943396"
                                 z3="-1.79383511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.40028117"
                                 y3="-0.17295517"
                                 z3="0.73450151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.01481939"
                                 y3="-1.77307198"
                                 z3="0.3406573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.00326109"
                                 y3="1.87010119"
                                 z3="-0.93025995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.55780055"
                                 y3="0.84838853"
                                 z3="0.2615233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.71826974"
                                 y3="-0.86862128"
                                 z3="-3.13931138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.03485783"
                                 y3="-2.10838492"
                                 z3="-1.91398512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.39609911"
                                 y3="-1.85069624"
                                 z3="-2.5242078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.26417492"
                                 y3="5.13184997"
                                 z3="1.53155472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.45815808"
                                 y3="4.03646803"
                                 z3="0.1481257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.50703781"
                                 y3="5.14585757"
                                 z3="2.47610122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.84975707"
                                 y3="-4.83922089"
                                 z3="-2.44614296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.54084708"
                                 y3="-4.34929458"
                                 z3="-2.32099375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.30627005"
                                 y3="-3.15971827"
                                 z3="-2.74127959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.66537412"
                                 y3="-5.30043207"
                                 z3="0.0247509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.51727134"
                                 y3="-4.78619724"
                                 z3="1.26283361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.97664003"
                                 y3="-5.80213859"
                                 z3="-0.07600529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.08484594"
                                 y3="-1.68296044"
                                 z3="-0.80179866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.1802449"
                                 y3="-2.34577457"
                                 z3="0.83136559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="7.31744582"
                                 y3="-2.88287891"
                                 z3="-0.40697304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.63401663"
                                 y3="-0.62002012"
                                 z3="-0.77064185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.23342516"
                                 y3="1.96327911"
                                 z3="1.61099205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.72606898"
                                 y3="4.11400434"
                                 z3="2.74403336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.79803557"
                                 y3="-3.30807889"
                                 z3="0.43486522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a24" 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 a20" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 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 a39" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                        </bondArray>
                        <formula concise="C21H25N">
                           <atomArray count="21 25 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/C21H25N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14H,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/rA:47nNCC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHH/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;/rC:-1.0479,-.3385,-1.2306;-2.2527,.3846,-.8757;-1.9873,1.7067,-.1942;-3.0083,2.3374,.5788;-2.7333,3.5819,1.2109;5.3353,-3.7244,-.6342;-.4259,-.9294,-.0565;-.7777,2.3379,-.3368;-4.3022,1.7822,.7434;-1.3173,-1.34,-2.241;-1.4647,4.1839,1.0465;-.512,3.5751,.2817;-3.7351,4.2028,1.9933;5.5136,-4.0355,-2.1249;5.6366,-4.9772,.1955;6.2815,-2.5891,-.2271;.9774,-1.36,-.3227;-5.2534,2.4097,1.5016;-4.968,3.6309,2.1412;3.9501,-3.308,-.395;1.4577,-2.5661,-.0073;2.8088,-2.9573,-.2148;-2.9116,-.2377,-.2513;-2.8161,.5794,-1.7938;-.4003,-.173,.7345;-1.0148,-1.7731,.3407;-.0033,1.8701,-.9303;-4.5578,.8484,.2615;-1.7183,-.8686,-3.1393;-2.0349,-2.1084,-1.914;-.3961,-1.8507,-2.5242;-1.2642,5.1318,1.5316;.4582,4.0365,.1481;-3.507,5.1459,2.4761;4.8498,-4.8392,-2.4461;6.5408,-4.3493,-2.321;5.3063,-3.1597,-2.7413;6.6654,-5.3004,.0248;5.5173,-4.7862,1.2628;4.9766,-5.8021,-.076;6.0848,-1.683,-.8018;6.1802,-2.3458,.8314;7.3174,-2.8829,-.407;1.634,-.62,-.7706;-6.2334,1.9633,1.611;-5.7261,4.114,2.744;.798,-3.3081,.4349;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</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="-1.047855"
                        y3="-0.338483"
                        z3="-1.230624"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.252667"
                        y3="0.3846"
                        z3="-0.875717"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.987284"
                        y3="1.706694"
                        z3="-0.194196"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.008262"
                        y3="2.337395"
                        z3="0.578824"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.7333"
                        y3="3.581872"
                        z3="1.210887"/>
                  <atom elementType="C"
                        id="a6"
                        x3="5.335299"
                        y3="-3.724404"
                        z3="-0.634216"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.425895"
                        y3="-0.92939"
                        z3="-0.056485"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.777685"
                        y3="2.337927"
                        z3="-0.336777"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.302164"
                        y3="1.782185"
                        z3="0.743386"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.317312"
                        y3="-1.340002"
                        z3="-2.240983"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.464736"
                        y3="4.183946"
                        z3="1.046511"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.512048"
                        y3="3.575127"
                        z3="0.2817"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.735104"
                        y3="4.202764"
                        z3="1.99334"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.513591"
                        y3="-4.035522"
                        z3="-2.124945"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.636613"
                        y3="-4.977195"
                        z3="0.195532"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.281459"
                        y3="-2.589062"
                        z3="-0.227113"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.977394"
                        y3="-1.360006"
                        z3="-0.322687"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.253392"
                        y3="2.409704"
                        z3="1.501577"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.967966"
                        y3="3.630899"
                        z3="2.141223"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.95013"
                        y3="-3.307965"
                        z3="-0.394953"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.457687"
                        y3="-2.566057"
                        z3="-0.007296"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.808806"
                        y3="-2.957329"
                        z3="-0.214767"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.911605"
                        y3="-0.237674"
                        z3="-0.251251"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.816147"
                        y3="0.579434"
                        z3="-1.793835"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.400281"
                        y3="-0.172955"
                        z3="0.734502"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.014819"
                        y3="-1.773072"
                        z3="0.340657"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.003261"
                        y3="1.870101"
                        z3="-0.93026"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.557801"
                        y3="0.848389"
                        z3="0.261523"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.71827"
                        y3="-0.868621"
                        z3="-3.139311"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.034858"
                        y3="-2.108385"
                        z3="-1.913985"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.396099"
                        y3="-1.850696"
                        z3="-2.524208"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.264175"
                        y3="5.13185"
                        z3="1.531555"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.458158"
                        y3="4.036468"
                        z3="0.148126"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.507038"
                        y3="5.145858"
                        z3="2.476101"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.849757"
                        y3="-4.839221"
                        z3="-2.446143"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.540847"
                        y3="-4.349295"
                        z3="-2.320994"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.30627"
                        y3="-3.159718"
                        z3="-2.74128"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.665374"
                        y3="-5.300432"
                        z3="0.024751"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.517271"
                        y3="-4.786197"
                        z3="1.262834"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.97664"
                        y3="-5.802139"
                        z3="-0.076005"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.084846"
                        y3="-1.68296"
                        z3="-0.801799"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.180245"
                        y3="-2.345775"
                        z3="0.831366"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.317446"
                        y3="-2.882879"
                        z3="-0.406973"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.634017"
                        y3="-0.62002"
                        z3="-0.770642"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.233425"
                        y3="1.963279"
                        z3="1.610992"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.726069"
                        y3="4.114004"
                        z3="2.744033"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.798036"
                        y3="-3.308079"
                        z3="0.434865"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a24" 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 a20" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 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 a39" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C21H25N">
                  <atomArray count="21 25 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/C21H25N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14H,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/rA:47nNCC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHH/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;/rC:-1.0479,-.3385,-1.2306;-2.2527,.3846,-.8757;-1.9873,1.7067,-.1942;-3.0083,2.3374,.5788;-2.7333,3.5819,1.2109;5.3353,-3.7244,-.6342;-.4259,-.9294,-.0565;-.7777,2.3379,-.3368;-4.3022,1.7822,.7434;-1.3173,-1.34,-2.241;-1.4647,4.1839,1.0465;-.512,3.5751,.2817;-3.7351,4.2028,1.9933;5.5136,-4.0355,-2.1249;5.6366,-4.9772,.1955;6.2815,-2.5891,-.2271;.9774,-1.36,-.3227;-5.2534,2.4097,1.5016;-4.968,3.6309,2.1412;3.9501,-3.308,-.395;1.4577,-2.5661,-.0073;2.8088,-2.9573,-.2148;-2.9116,-.2377,-.2513;-2.8161,.5794,-1.7938;-.4003,-.173,.7345;-1.0148,-1.7731,.3407;-.0033,1.8701,-.9303;-4.5578,.8484,.2615;-1.7183,-.8686,-3.1393;-2.0349,-2.1084,-1.914;-.3961,-1.8507,-2.5242;-1.2642,5.1319,1.5316;.4582,4.0365,.1481;-3.507,5.1459,2.4761;4.8498,-4.8392,-2.4461;6.5408,-4.3493,-2.321;5.3063,-3.1597,-2.7413;6.6654,-5.3004,.0248;5.5173,-4.7862,1.2628;4.9766,-5.8021,-.076;6.0848,-1.683,-.8018;6.1802,-2.3458,.8314;7.3174,-2.8829,-.407;1.634,-.62,-.7706;-6.2334,1.9633,1.611;-5.7261,4.114,2.744;.798,-3.3081,.4349;</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">2797</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2247.8852</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1314.4145</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-870.04457940</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1576.27991954</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2446.32449893</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4304.93217782</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1858.60767889</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01821857</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1735.89847870</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">865.85389930</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00483994</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000154921000</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000154921000</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000309842001</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-88.992288097929</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1032">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</array>
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                            dictRef="cc:energy"
                            size="1032"
                            units="nonsi:electronvolt">-392.2608 -280.4940 -280.2064 -280.1692 -280.0742 -280.0146 -279.9774 -279.9662 -279.8582 -279.7863 -279.7045 -279.6994 -279.6815 -279.6677 -279.6380 -279.6085 -279.5817 -279.5141 -279.5102 -279.1852 -279.1821 -279.1815 -28.5779 -27.1609 -25.9198 -25.6700 -25.1740 -24.5272 -23.3670 -23.3250 -23.0174 -22.0236 -21.8042 -21.7292 -21.7235 -20.1036 -19.8249 -19.6100 -19.0748 -18.4995 -18.2143 -16.9266 -16.6206 -16.4900 -16.2420 -15.7289 -15.6188 -15.4907 -15.0856 -14.7022 -14.6956 -14.5829 -14.3470 -14.1681 -13.9512 -13.7692 -13.5390 -13.2351 -13.1992 -13.1891 -12.9500 -12.6074 -12.5455 -12.4140 -12.3933 -12.3286 -12.1087 -11.8722 -11.7207 -11.6853 -11.5429 -11.3128 -11.1985 -10.1875 -9.6711 -8.9860 -8.6575 -8.4837 -8.0459 0.6465 1.3903 1.4384 2.6910 3.0462 3.3923 3.4933 3.9292 4.0882 4.2998 4.3928 4.5006 4.5721 4.7210 4.7739 4.8836 4.9531 5.0070 5.1367 5.1846 5.2210 5.2479 5.3364 5.4322 5.5324 5.6333 5.8404 6.0486 6.1555 6.2507 6.4335 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40.0542 40.1617 40.4173 40.5773 40.7238 40.8520 40.9423 41.0410 41.3312 41.3406 41.5937 41.6827 41.8845 41.9528 42.0704 42.1506 42.2793 42.3645 42.5689 42.6252 42.6460 42.7931 42.8256 43.0970 43.1590 43.3860 43.4934 43.5069 43.6826 43.8891 44.1002 44.3185 44.5017 44.5833 44.6952 44.7587 44.8050 44.9887 45.0754 45.2120 45.3824 45.5127 45.8579 46.0475 46.0740 46.3221 46.3368 46.3501 46.6254 46.8834 46.9446 47.3022 47.3934 47.5847 47.6414 47.9329 48.0687 48.2387 48.5108 48.5416 48.7852 48.8875 49.0375 49.3094 49.3441 49.4685 49.4989 49.9477 50.1108 50.2808 50.6955 50.9970 51.1389 51.2996 51.3398 51.4374 51.7247 52.0578 52.1979 52.3225 52.5598 52.9845 53.6473 53.8935 54.1529 54.5043 54.5414 54.9503 55.0005 55.5188 55.6166 55.9217 56.0499 56.1702 56.8500 57.0160 57.7324 57.8608 58.0870 58.3043 58.5329 58.8795 58.9817 59.0440 59.2739 59.3843 59.5360 59.7812 60.0807 60.5298 60.7958 61.1663 61.5023 61.7080 62.3222 62.3683 62.5828 62.7317 62.7982 63.6760 63.6970 63.8541 64.2538 64.7028 64.8938 65.3947 65.8207 66.0971 66.1367 66.4415 66.5727 66.9293 67.3629 67.6100 67.9862 69.0047 69.0617 69.2887 69.3700 69.5790 70.0663 70.4273 70.7113 70.8972 71.0150 71.0930 71.5268 71.7604 71.9744 72.0944 72.5355 72.7669 72.8355 73.1807 73.4111 73.4305 73.6425 73.9785 74.1746 74.1935 74.5711 74.6624 75.0318 75.1553 75.3848 75.6879 75.7748 76.0398 76.2096 76.3936 76.6344 76.7914 76.9685 77.0552 77.2539 77.3170 77.4469 77.5204 77.5673 77.8215 78.0296 78.1653 78.4697 78.5801 79.0488 79.0998 79.1745 79.2459 79.2876 79.5348 79.5948 79.7366 79.7895 79.8326 80.0527 80.1992 80.2376 80.5412 80.7110 80.8034 80.8673 81.0462 81.1082 81.2119 81.3956 81.6302 81.7933 81.8417 82.0589 82.3287 82.4410 82.5772 82.6460 82.7524 82.9736 83.1789 83.2171 83.3326 83.3705 83.5790 83.7298 83.8757 83.9327 84.0734 84.2733 84.4055 84.5832 84.6271 84.7701 84.9144 84.9201 84.9653 85.1763 85.1839 85.2621 85.4507 85.5048 85.7004 85.8805 85.9413 86.2449 86.3607 86.4728 86.5587 86.5815 86.6317 86.8329 86.8601 86.9984 87.0777 87.2743 87.5157 87.5558 87.7422 87.9589 88.0442 88.2887 88.4428 88.6614 88.8624 88.9014 88.9396 89.0353 89.2440 89.4387 89.6093 89.7766 89.9125 90.0277 90.0936 90.2086 90.6412 90.8340 90.9714 91.1203 91.2641 91.4751 91.5316 91.7648 91.8586 92.0447 92.2092 92.3236 92.3468 92.5360 92.6689 92.8405 92.8904 93.1318 93.2547 93.5310 93.5885 93.8003 93.8302 93.8688 93.9040 94.1908 94.2892 94.4311 94.4523 94.6001 94.7251 94.9708 95.1654 95.2399 95.3258 95.3696 95.5909 95.7686 95.9249 96.1927 96.2281 96.4111 96.5855 96.6332 96.7930 96.9483 97.0767 97.3281 97.5225 97.6970 97.7603 98.0035 98.0866 98.3000 98.4687 98.5409 98.6282 98.7063 98.9793 99.0556 99.1426 99.3582 99.4488 99.7353 99.8954 100.0369 100.2084 100.2890 100.4167 100.5511 100.6384 100.7795 100.9266 101.2621 101.3102 101.4462 101.8276 101.8949 102.4220 102.5168 102.5968 102.8271 103.1591 103.2754 103.4022 103.4618 103.5107 103.5547 103.8877 104.0021 104.2044 104.2913 104.4992 104.7638 104.8460 104.9351 105.0732 105.2716 105.4329 105.5889 105.8342 105.9982 106.1893 106.3536 106.4690 106.6067 106.6189 106.8761 107.0652 107.2240 107.5472 107.6869 107.8439 107.9599 108.1201 108.3445 108.8043 108.8841 109.1257 109.3864 109.5707 109.6169 109.8620 109.9386 110.1264 110.2479 110.3998 110.5547 110.7021 110.7384 110.7570 110.9521 111.2827 111.3781 111.6131 111.7763 111.9248 112.1473 112.2607 112.5038 112.5646 112.8350 113.0414 113.4073 113.5223 113.6631 113.8019 114.0993 114.3669 114.4055 114.6370 114.7647 114.9026 115.1173 115.2806 115.3582 115.3841 115.4420 115.5910 115.7651 115.7857 115.8663 115.9148 116.0140 116.0848 116.3683 116.5775 116.7146 116.7591 116.9011 116.9470 117.1027 117.1212 117.3012 117.4718 117.7086 117.8892 117.9851 118.0178 118.2256 118.3101 118.3834 118.7007 118.7657 118.8797 119.0985 119.2676 119.5920 119.8211 119.8898 119.9884 120.1287 120.2260 120.5675 120.6586 120.8036 120.9474 121.2286 121.3853 121.5132 121.7509 122.0679 122.1749 122.7332 122.9112 123.1144 123.2555 123.5614 123.6264 123.7620 124.0193 124.0628 124.3525 124.5198 124.6882 125.0532 125.1062 125.2025 125.4339 125.7929 125.9553 126.4165 126.7353 126.8319 127.3659 127.4692 127.6684 128.1532 128.5020 128.6194 128.9254 129.1451 129.2890 129.4274 129.7262 129.8735 130.0411 130.3690 130.6292 130.7408 130.9023 131.0783 131.2010 131.4831 131.5915 131.8085 132.1830 132.3183 132.6377 132.7996 132.8785 132.9049 133.1251 133.3598 133.4788 133.4995 133.8633 134.0781 134.1782 134.2390 134.5828 135.0176 135.0969 135.2430 135.4266 135.8140 136.1697 136.7364 136.9949 137.2698 137.6295 137.9548 138.0972 138.1620 138.5406 139.1243 139.6356 139.8792 140.1897 140.4423 141.1684 141.2702 141.4738 142.0739 142.2753 142.5751 142.7046 143.1297 143.1616 143.4910 143.8684 144.0080 144.4523 144.6305 144.7579 144.8531 144.9115 145.3802 145.5258 145.6556 145.8244 146.1817 146.2681 146.6205 147.0469 147.4512 147.5611 147.7552 147.9853 148.0676 148.1587 148.2340 148.3735 148.4407 148.6278 148.8466 148.9238 149.2469 149.6291 149.7586 150.0172 150.0599 150.1603 150.2740 150.4404 150.8175 151.1427 151.2416 151.8097 152.2129 152.5354 152.8846 153.0349 153.5353 153.9079 154.6207 154.7041 155.1008 155.1565 155.8930 156.1284 156.3885 156.7684 156.8005 157.2021 157.4379 157.8193 157.9774 157.9971 158.1964 158.2122 158.3709 158.4404 158.5974 159.7283 159.8335 160.3653 160.4134 160.5896 160.7720 161.2590 161.7696 162.9396 164.2631 165.5054 166.4776 167.4591 168.5716 168.9942 170.1620 170.2972 171.2626 174.0617 178.2298 188.0554 616.3317 625.2186 626.7513 631.4014 632.8979 633.9517 635.6332 636.7929 637.0940 638.3349 639.4919 641.5196 644.0057 646.0700 646.1537 648.2169 648.5029 651.0098 651.2513 664.3809 665.6309 898.8514</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.207560 -0.056682 0.142592 -0.123546 0.001030 0.060634 -0.068373 -0.236268 -0.214155 -0.200819 -0.166775 -0.125762 -0.103253 -0.287548 -0.289547 -0.287408 -0.118579 -0.167061 -0.147448 -0.316778 -0.221419 0.245009 0.096661 0.113731 0.124015 0.099793 0.136900 0.143840 0.099625 0.078778 0.104197 0.140136 0.154207 0.140256 0.100445 0.096063 0.100108 0.096066 0.100322 0.100056 0.099723 0.100522 0.095913 0.126445 0.154268 0.156357 0.131291</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">7.2076 6.0567 5.8574 6.1235 5.9990 5.9394 6.0684 6.2363 6.2142 6.2008 6.1668 6.1258 6.1033 6.2875 6.2895 6.2874 6.1186 6.1671 6.1474 6.3168 6.2214 5.7550 0.9033 0.8863 0.8760 0.9002 0.8631 0.8562 0.9004 0.9212 0.8958 0.8599 0.8458 0.8597 0.8996 0.9039 0.8999 0.9039 0.8997 0.8999 0.9003 0.8995 0.9041 0.8736 0.8457 0.8436 0.8687</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.2076 -0.0567 0.1426 -0.1235 0.0010 0.0606 -0.0684 -0.2363 -0.2142 -0.2008 -0.1668 -0.1258 -0.1033 -0.2875 -0.2895 -0.2874 -0.1186 -0.1671 -0.1474 -0.3168 -0.2214 0.2450 0.0967 0.1137 0.1240 0.0998 0.1369 0.1438 0.0996 0.0788 0.1042 0.1401 0.1542 0.1403 0.1004 0.0961 0.1001 0.0961 0.1003 0.1001 0.0997 0.1005 0.0959 0.1264 0.1543 0.1564 0.1313</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.8452 3.8638 3.4221 3.9429 3.8121 4.0379 3.8631 3.9609 3.9622 3.9518 3.9463 3.9164 3.8778 3.8937 3.8940 3.8920 3.8867 3.9364 3.9026 4.0984 4.0333 3.6621 1.0013 0.9898 0.9885 1.0175 1.0427 1.0105 0.9968 1.0009 0.9921 1.0063 0.9922 1.0063 1.0063 1.0034 1.0060 1.0036 1.0061 1.0060 1.0063 1.0062 1.0035 1.0191 0.9940 0.9904 1.0074</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.8452 3.8638 3.4221 3.9429 3.8121 4.0379 3.8631 3.9609 3.9622 3.9518 3.9463 3.9164 3.8778 3.8937 3.8940 3.8920 3.8867 3.9364 3.9026 4.0984 4.0333 3.6621 1.0013 0.9898 0.9885 1.0175 1.0427 1.0105 0.9968 1.0009 0.9921 1.0063 0.9922 1.0063 1.0063 1.0034 1.0060 1.0036 1.0061 1.0060 1.0063 1.0062 1.0035 1.0191 0.9940 0.9904 1.0074</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">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">0.9906 -0.1019 0.8609 0.9583 0.9086 1.0230 0.9622 1.1972 1.4671 1.3231 1.2671 1.2267 1.2550 0.9421 0.9411 0.9398 1.3919 -0.2707 0.9712 0.9889 0.9909 1.3034 0.9786 1.5948 0.9552 0.9902 0.9795 0.9833 1.5816 0.9723 0.9857 1.5625 0.9708 0.9874 0.9917 0.9871 0.9924 0.9880 0.9875 0.9873 0.9876 0.9921 1.8890 0.9689 1.2777 0.9825 0.9818 2.7458 1.1512 0.9485</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 1 0 2 0 6 0 9 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="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018752484</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-870.063331879044</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.27715 -22.46303 -0.18588 -21.08513 20.75189 -0.33324 -7.22604 7.18149 -0.04454</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.38417</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.97647</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
