<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="2.341315"
                        y3="-1.266329"
                        z3="-0.366052"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.051744"
                        y3="-0.89973"
                        z3="1.064258"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.342364"
                        y3="0.540551"
                        z3="1.35505"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.448393"
                        y3="1.569808"
                        z3="0.934146"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.785769"
                        y3="2.921215"
                        z3="1.217937"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.603751"
                        y3="-1.68655"
                        z3="-1.194153"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.73857"
                        y3="-2.592571"
                        z3="-0.746989"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.481117"
                        y3="0.86754"
                        z3="2.04662"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.232976"
                        y3="1.314357"
                        z3="0.25308"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.792801"
                        y3="-1.24066"
                        z3="-0.665884"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.97373"
                        y3="3.210656"
                        z3="1.928425"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.799881"
                        y3="2.20585"
                        z3="2.343239"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.921693"
                        y3="3.95773"
                        z3="0.795884"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.009409"
                        y3="-1.847754"
                        z3="0.274919"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.314694"
                        y3="-2.739473"
                        z3="-2.051825"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.971827"
                        y3="-0.281523"
                        z3="-1.684789"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.254103"
                        y3="-2.58676"
                        z3="-0.585723"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.586338"
                        y3="2.339186"
                        z3="-0.137233"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.237837"
                        y3="3.676832"
                        z3="0.128572"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.155582"
                        y3="-1.866908"
                        z3="-1.317296"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.553416"
                        y3="-2.121509"
                        z3="-1.544235"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.960825"
                        y3="-2.011411"
                        z3="-1.410428"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.663177"
                        y3="-1.559364"
                        z3="1.678887"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.007936"
                        y3="-1.143083"
                        z3="1.255579"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.027619"
                        y3="-2.7668"
                        z3="-1.782647"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.215659"
                        y3="-3.34566"
                        z3="-0.121171"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.1497"
                        y3="0.080681"
                        z3="2.374967"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.079041"
                        y3="0.299296"
                        z3="0.041614"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.936727"
                        y3="-1.467196"
                        z3="-1.718734"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.293903"
                        y3="-1.985461"
                        z3="-0.052753"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.191481"
                        y3="-0.253608"
                        z3="-0.452869"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.214904"
                        y3="4.244561"
                        z3="2.144325"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.703003"
                        y3="2.429576"
                        z3="2.895316"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.193699"
                        y3="4.983268"
                        z3="1.0152"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.756159"
                        y3="-2.839439"
                        z3="0.651963"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.087582"
                        y3="-1.713399"
                        z3="0.379397"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.516438"
                        y3="-1.108337"
                        z3="0.907524"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.043569"
                        y3="-2.645304"
                        z3="-3.10409"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.068184"
                        y3="-3.751144"
                        z3="-1.727243"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.396024"
                        y3="-2.614563"
                        z3="-1.970517"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.474701"
                        y3="0.489526"
                        z3="-1.094221"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.695271"
                        y3="-0.138724"
                        z3="-2.73014"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.049138"
                        y3="-0.129286"
                        z3="-1.597547"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.159141"
                        y3="-2.947525"
                        z3="0.348502"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.512583"
                        y3="2.117723"
                        z3="-0.651903"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.892827"
                        y3="4.477497"
                        z3="-0.189108"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.128381"
                        y3="-1.772905"
                        z3="-2.482646"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.898569"
                        y3="-0.565735"
                        z3="-0.96763"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a15" 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 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C21H26N">
                  <atomArray count="21 26 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:2.3413,-1.2663,-.3661;2.0517,-.8997,1.0643;2.3424,.5406,1.3551;1.4484,1.5698,.9341;1.7858,2.9212,1.2179;-4.6038,-1.6865,-1.1942;1.7386,-2.5926,-.747;3.4811,.8675,2.0466;.233,1.3144,.2531;3.7928,-1.2407,-.6659;2.9737,3.2107,1.9284;3.7999,2.2058,2.3432;.9217,3.9577,.7959;-5.0094,-1.8478,.2749;-5.3147,-2.7395,-2.0518;-4.9718,-.2815,-1.6848;.2541,-2.5868,-.5857;-.5863,2.3392,-.1372;-.2378,3.6768,.1286;-3.1556,-1.8669,-1.3173;-.5534,-2.1215,-1.5442;-1.9608,-2.0114,-1.4104;2.6632,-1.5594,1.6789;1.0079,-1.1431,1.2556;2.0276,-2.7668,-1.7826;2.2157,-3.3457,-.1212;4.1497,.0807,2.375;-.079,.2993,.0416;3.9367,-1.4672,-1.7187;4.2939,-1.9855,-.0528;4.1915,-.2536,-.4529;3.2149,4.2446,2.1443;4.703,2.4296,2.8953;1.1937,4.9833,1.0152;-4.7562,-2.8394,.652;-6.0876,-1.7134,.3794;-4.5164,-1.1083,.9075;-5.0436,-2.6453,-3.1041;-5.0682,-3.7511,-1.7272;-6.396,-2.6146,-1.9705;-4.4747,.4895,-1.0942;-4.6953,-.1387,-2.7301;-6.0491,-.1293,-1.5975;-.1591,-2.9475,.3485;-1.5126,2.1177,-.6519;-.8928,4.4775,-.1891;-.1284,-1.7729,-2.4826;1.8986,-.5657,-.9676;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1364</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1680.9137340517 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">4.135e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.422 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">0.393 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.825 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="2.34131483"
                                 y3="-1.26632911"
                                 z3="-0.36605198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="2.05174415"
                                 y3="-0.89972989"
                                 z3="1.06425817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.34236393"
                                 y3="0.54055107"
                                 z3="1.35505013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.44839335"
                                 y3="1.56980823"
                                 z3="0.93414599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.78576948"
                                 y3="2.92121509"
                                 z3="1.21793718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.60375149"
                                 y3="-1.68655007"
                                 z3="-1.1941529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.73857045"
                                 y3="-2.5925713"
                                 z3="-0.7469885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.48111673"
                                 y3="0.86753951"
                                 z3="2.04662014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.23297575"
                                 y3="1.31435664"
                                 z3="0.25307969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.79280095"
                                 y3="-1.24065958"
                                 z3="-0.66588352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.97372992"
                                 y3="3.2106563"
                                 z3="1.92842469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.7998811"
                                 y3="2.20585019"
                                 z3="2.34323926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.92169291"
                                 y3="3.95772998"
                                 z3="0.79588363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.009409"
                                 y3="-1.84775368"
                                 z3="0.2749188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.31469381"
                                 y3="-2.7394733"
                                 z3="-2.0518247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.97182699"
                                 y3="-0.28152328"
                                 z3="-1.68478891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.25410314"
                                 y3="-2.58676037"
                                 z3="-0.58572293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.58633804"
                                 y3="2.33918585"
                                 z3="-0.13723347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.23783707"
                                 y3="3.67683203"
                                 z3="0.12857217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.15558154"
                                 y3="-1.86690798"
                                 z3="-1.31729574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.55341569"
                                 y3="-2.12150902"
                                 z3="-1.54423536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.9608253"
                                 y3="-2.01141119"
                                 z3="-1.41042793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.66317678"
                                 y3="-1.55936404"
                                 z3="1.67888725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.00793649"
                                 y3="-1.14308334"
                                 z3="1.25557946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.02761891"
                                 y3="-2.76679999"
                                 z3="-1.78264712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.21565947"
                                 y3="-3.34565987"
                                 z3="-0.12117103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.14969995"
                                 y3="0.08068096"
                                 z3="2.37496692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.07904057"
                                 y3="0.299296"
                                 z3="0.04161365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.93672704"
                                 y3="-1.46719564"
                                 z3="-1.71873392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.29390284"
                                 y3="-1.98546088"
                                 z3="-0.05275261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.19148139"
                                 y3="-0.25360771"
                                 z3="-0.45286916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.21490378"
                                 y3="4.24456131"
                                 z3="2.14432486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.70300316"
                                 y3="2.4295756"
                                 z3="2.8953161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.19369889"
                                 y3="4.98326842"
                                 z3="1.0151999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.75615888"
                                 y3="-2.83943898"
                                 z3="0.6519627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.08758247"
                                 y3="-1.7133992"
                                 z3="0.37939722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.51643799"
                                 y3="-1.10833728"
                                 z3="0.90752416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.04356913"
                                 y3="-2.64530433"
                                 z3="-3.10409016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.068184"
                                 y3="-3.75114422"
                                 z3="-1.72724312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.39602444"
                                 y3="-2.61456272"
                                 z3="-1.9705169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.4747014"
                                 y3="0.4895259"
                                 z3="-1.09422087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.69527147"
                                 y3="-0.13872441"
                                 z3="-2.73014026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.04913781"
                                 y3="-0.12928647"
                                 z3="-1.59754709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.15914083"
                                 y3="-2.94752532"
                                 z3="0.34850177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.51258321"
                                 y3="2.11772332"
                                 z3="-0.65190327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.89282727"
                                 y3="4.47749656"
                                 z3="-0.18910846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.12838087"
                                 y3="-1.77290547"
                                 z3="-2.4826457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.89856892"
                                 y3="-0.56573542"
                                 z3="-0.96762963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a48" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a15" 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 a31" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                        </bondArray>
                        <formula concise="C21H26N">
                           <atomArray count="21 26 1" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">266.23139999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:2.3413,-1.2663,-.3661;2.0517,-.8997,1.0643;2.3424,.5406,1.3551;1.4484,1.5698,.9341;1.7858,2.9212,1.2179;-4.6038,-1.6866,-1.1942;1.7386,-2.5926,-.747;3.4811,.8675,2.0466;.233,1.3144,.2531;3.7928,-1.2407,-.6659;2.9737,3.2107,1.9284;3.7999,2.2059,2.3432;.9217,3.9577,.7959;-5.0094,-1.8478,.2749;-5.3147,-2.7395,-2.0518;-4.9718,-.2815,-1.6848;.2541,-2.5868,-.5857;-.5863,2.3392,-.1372;-.2378,3.6768,.1286;-3.1556,-1.8669,-1.3173;-.5534,-2.1215,-1.5442;-1.9608,-2.0114,-1.4104;2.6632,-1.5594,1.6789;1.0079,-1.1431,1.2556;2.0276,-2.7668,-1.7826;2.2157,-3.3457,-.1212;4.1497,.0807,2.375;-.079,.2993,.0416;3.9367,-1.4672,-1.7187;4.2939,-1.9855,-.0528;4.1915,-.2536,-.4529;3.2149,4.2446,2.1443;4.703,2.4296,2.8953;1.1937,4.9833,1.0152;-4.7562,-2.8394,.652;-6.0876,-1.7134,.3794;-4.5164,-1.1083,.9075;-5.0436,-2.6453,-3.1041;-5.0682,-3.7511,-1.7272;-6.396,-2.6146,-1.9705;-4.4747,.4895,-1.0942;-4.6953,-.1387,-2.7301;-6.0491,-.1293,-1.5975;-.1591,-2.9475,.3485;-1.5126,2.1177,-.6519;-.8928,4.4775,-.1891;-.1284,-1.7729,-2.4826;1.8986,-.5657,-.9676;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="2.341315"
                        y3="-1.266329"
                        z3="-0.366052"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.051744"
                        y3="-0.89973"
                        z3="1.064258"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.342364"
                        y3="0.540551"
                        z3="1.35505"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.448393"
                        y3="1.569808"
                        z3="0.934146"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.785769"
                        y3="2.921215"
                        z3="1.217937"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.603751"
                        y3="-1.68655"
                        z3="-1.194153"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.73857"
                        y3="-2.592571"
                        z3="-0.746989"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.481117"
                        y3="0.86754"
                        z3="2.04662"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.232976"
                        y3="1.314357"
                        z3="0.25308"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.792801"
                        y3="-1.24066"
                        z3="-0.665884"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.97373"
                        y3="3.210656"
                        z3="1.928425"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.799881"
                        y3="2.20585"
                        z3="2.343239"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.921693"
                        y3="3.95773"
                        z3="0.795884"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.009409"
                        y3="-1.847754"
                        z3="0.274919"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.314694"
                        y3="-2.739473"
                        z3="-2.051825"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.971827"
                        y3="-0.281523"
                        z3="-1.684789"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.254103"
                        y3="-2.58676"
                        z3="-0.585723"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.586338"
                        y3="2.339186"
                        z3="-0.137233"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.237837"
                        y3="3.676832"
                        z3="0.128572"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.155582"
                        y3="-1.866908"
                        z3="-1.317296"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.553416"
                        y3="-2.121509"
                        z3="-1.544235"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.960825"
                        y3="-2.011411"
                        z3="-1.410428"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.663177"
                        y3="-1.559364"
                        z3="1.678887"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.007936"
                        y3="-1.143083"
                        z3="1.255579"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.027619"
                        y3="-2.7668"
                        z3="-1.782647"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.215659"
                        y3="-3.34566"
                        z3="-0.121171"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.1497"
                        y3="0.080681"
                        z3="2.374967"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.079041"
                        y3="0.299296"
                        z3="0.041614"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.936727"
                        y3="-1.467196"
                        z3="-1.718734"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.293903"
                        y3="-1.985461"
                        z3="-0.052753"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.191481"
                        y3="-0.253608"
                        z3="-0.452869"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.214904"
                        y3="4.244561"
                        z3="2.144325"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.703003"
                        y3="2.429576"
                        z3="2.895316"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.193699"
                        y3="4.983268"
                        z3="1.0152"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.756159"
                        y3="-2.839439"
                        z3="0.651963"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.087582"
                        y3="-1.713399"
                        z3="0.379397"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.516438"
                        y3="-1.108337"
                        z3="0.907524"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.043569"
                        y3="-2.645304"
                        z3="-3.10409"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.068184"
                        y3="-3.751144"
                        z3="-1.727243"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.396024"
                        y3="-2.614563"
                        z3="-1.970517"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.474701"
                        y3="0.489526"
                        z3="-1.094221"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.695271"
                        y3="-0.138724"
                        z3="-2.73014"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.049138"
                        y3="-0.129286"
                        z3="-1.597547"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.159141"
                        y3="-2.947525"
                        z3="0.348502"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.512583"
                        y3="2.117723"
                        z3="-0.651903"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.892827"
                        y3="4.477497"
                        z3="-0.189108"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.128381"
                        y3="-1.772905"
                        z3="-2.482646"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.898569"
                        y3="-0.565735"
                        z3="-0.96763"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a15" 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 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C21H26N">
                  <atomArray count="21 26 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:2.3413,-1.2663,-.3661;2.0517,-.8997,1.0643;2.3424,.5406,1.3551;1.4484,1.5698,.9341;1.7858,2.9212,1.2179;-4.6038,-1.6865,-1.1942;1.7386,-2.5926,-.747;3.4811,.8675,2.0466;.233,1.3144,.2531;3.7928,-1.2407,-.6659;2.9737,3.2107,1.9284;3.7999,2.2058,2.3432;.9217,3.9577,.7959;-5.0094,-1.8478,.2749;-5.3147,-2.7395,-2.0518;-4.9718,-.2815,-1.6848;.2541,-2.5868,-.5857;-.5863,2.3392,-.1372;-.2378,3.6768,.1286;-3.1556,-1.8669,-1.3173;-.5534,-2.1215,-1.5442;-1.9608,-2.0114,-1.4104;2.6632,-1.5594,1.6789;1.0079,-1.1431,1.2556;2.0276,-2.7668,-1.7826;2.2157,-3.3457,-.1212;4.1497,.0807,2.375;-.079,.2993,.0416;3.9367,-1.4672,-1.7187;4.2939,-1.9855,-.0528;4.1915,-.2536,-.4529;3.2149,4.2446,2.1443;4.703,2.4296,2.8953;1.1937,4.9833,1.0152;-4.7562,-2.8394,.652;-6.0876,-1.7134,.3794;-4.5164,-1.1083,.9075;-5.0436,-2.6453,-3.1041;-5.0682,-3.7511,-1.7272;-6.396,-2.6146,-1.9705;-4.4747,.4895,-1.0942;-4.6953,-.1387,-2.7301;-6.0491,-.1293,-1.5975;-.1591,-2.9475,.3485;-1.5126,2.1177,-.6519;-.8928,4.4775,-.1891;-.1284,-1.7729,-2.4826;1.8986,-.5657,-.9676;</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">2840</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2260.1403</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1319.8010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-870.50669619</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1680.91373405</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2551.42043024</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4493.07314841</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1941.65271817</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.09603198</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1736.70947229</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">866.20277611</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00496872</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000071174981</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000071174981</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000142349962</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.065309038036</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
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21.1635 21.2316 21.3561 21.4785 21.5504 21.7177 21.7994 22.0501 22.2166 22.2977 22.3633 22.5394 22.7502 22.8353 23.0243 23.1055 23.3410 23.4167 23.4961 23.6674 23.7560 23.8427 23.9498 24.1936 24.3187 24.7238 24.8698 25.0554 25.1018 25.1177 25.2639 25.4921 25.7537 26.0482 26.1131 26.2433 26.3313 26.4371 26.6594 26.7980 27.0270 27.1073 27.3468 27.4207 27.5658 27.6119 27.7570 28.1425 28.2081 28.2417 28.3685 28.5592 28.6223 28.6770 28.7613 28.8287 29.0498 29.0998 29.2506 29.4615 29.4742 29.6523 29.7773 29.9708 30.3009 30.4667 30.6330 30.6479 30.8999 30.9942 31.0780 31.2353 31.2630 31.5996 31.7845 32.0757 32.2379 32.2841 32.4225 32.5410 32.7593 32.8322 33.0267 33.2678 33.4494 33.4854 33.6161 33.8039 33.8893 34.0551 34.1343 34.3670 34.4027 34.6436 34.7814 34.8247 34.9745 35.0699 35.1062 35.3918 35.6072 35.6346 35.7812 35.8835 35.9573 36.3479 36.3539 36.5819 36.6264 36.6843 36.8781 36.9281 37.2410 37.3499 37.5066 37.5928 37.8612 37.9114 38.0091 38.1040 38.1885 38.4231 38.5376 38.5568 38.9370 39.0575 39.1331 39.2679 39.2984 39.4503 39.6239 39.8909 39.9494 40.1930 40.3169 40.4863 40.7030 40.7390 40.9377 41.1103 41.2540 41.3618 41.5749 41.5939 41.8443 42.0108 42.0287 42.0689 42.2565 42.4102 42.5160 42.5796 42.7178 42.7826 42.9733 42.9921 43.3538 43.4038 43.5824 43.6529 43.7528 44.0342 44.1645 44.2769 44.4372 44.5259 44.8158 44.8778 45.0460 45.1778 45.3535 45.4560 45.6716 45.7139 45.9546 45.9867 46.0932 46.2519 46.6578 46.6847 46.7639 46.9527 47.0116 47.2769 47.5809 47.6290 47.6383 47.9128 48.2486 48.3891 48.4735 48.5497 48.5810 48.7141 48.9410 49.0352 49.2752 49.3730 49.4980 49.8082 49.9291 50.2201 50.5236 50.8563 51.0584 51.2695 51.4813 51.6488 51.7249 52.1895 52.2863 52.5047 53.1770 53.3745 53.6312 54.0279 54.3698 54.5080 54.6795 54.7090 55.2837 55.3368 55.6335 55.9399 56.1552 56.5841 57.1596 57.3001 57.5529 57.6546 58.0321 58.3020 58.5021 58.6088 58.8999 58.9630 59.0421 59.1855 59.2882 59.7448 59.8233 60.2648 60.5509 60.7558 61.1374 61.8884 62.1939 62.2983 62.4050 62.7895 62.8608 62.9530 63.3296 63.8376 63.9967 64.3019 64.4422 64.6462 65.4959 65.6159 65.8222 66.2175 66.4277 66.5068 66.7532 67.2779 67.6402 68.6326 68.8050 69.0346 69.3064 69.3965 70.0706 70.2366 70.4596 70.5560 70.8043 71.0480 71.2448 71.4138 71.6002 71.9043 72.1566 72.1769 72.4444 72.5028 72.7541 73.0816 73.4145 73.5103 73.6130 73.8544 73.8883 74.2839 74.7358 74.9944 75.0641 75.1469 75.2360 75.4759 75.6996 75.9052 76.1289 76.3219 76.3929 76.4522 76.7659 76.9143 77.0293 77.1584 77.2063 77.4529 77.5642 77.9988 78.1152 78.3020 78.4294 78.5677 78.9166 78.9652 78.9841 79.0110 79.1490 79.3578 79.4486 79.6233 79.7287 79.9104 80.0916 80.1160 80.3427 80.5381 80.6469 80.7808 80.8434 80.8996 81.0246 81.2080 81.3770 81.5270 81.5525 81.6456 81.9217 82.0093 82.4206 82.4837 82.5761 82.5978 82.8558 83.0331 83.0791 83.2796 83.3588 83.4871 83.6133 83.7254 83.8418 84.0162 84.1696 84.2049 84.3573 84.4360 84.6302 84.7058 84.7927 84.8760 84.9143 85.2567 85.2890 85.3314 85.5480 85.6722 85.7109 85.8365 85.9920 86.1725 86.2298 86.4944 86.5447 86.5914 86.6600 86.8641 86.9367 86.9770 87.0418 87.3359 87.4210 87.5784 87.9568 88.0953 88.3273 88.4137 88.7589 88.7983 88.9069 89.0115 89.0960 89.1607 89.4133 89.4182 89.5625 89.7022 90.0463 90.2776 90.3308 90.5177 90.6286 90.6672 90.8756 91.0118 91.3527 91.4642 91.6505 91.8181 91.9430 92.0592 92.1692 92.2847 92.5025 92.5127 92.7134 92.8543 92.9462 93.0610 93.3465 93.4454 93.6117 93.7639 93.8818 93.9459 94.0585 94.1031 94.2092 94.3220 94.3812 94.6267 94.7573 94.7806 94.9618 94.9959 95.2053 95.3941 95.5584 95.7197 95.7953 95.8689 95.9156 96.0071 96.3132 96.5081 96.5650 96.7868 97.0126 97.0858 97.2726 97.5050 97.6858 97.9882 98.0966 98.1478 98.2236 98.2822 98.4241 98.4852 98.7223 98.8462 99.0936 99.1637 99.4031 99.6089 99.7360 99.9195 100.0469 100.2800 100.3340 100.4248 100.5315 100.8464 100.9325 101.1093 101.4405 101.5574 101.8761 102.0226 102.1303 102.3241 102.5698 102.7734 102.8850 103.0261 103.2461 103.3102 103.3205 103.4503 103.6718 103.7917 103.8358 104.0104 104.1012 104.1824 104.5690 104.7623 104.9169 105.0356 105.2409 105.3153 105.4270 105.6296 105.8463 106.0224 106.1573 106.3947 106.5099 106.6285 106.8265 107.0546 107.2508 107.3677 107.5665 107.7247 107.9143 108.2678 108.4623 108.7073 108.7256 108.9151 109.1790 109.3864 109.6129 109.6623 109.8156 109.9514 110.0556 110.1605 110.2554 110.5044 110.5272 110.6445 110.7871 111.1645 111.2246 111.4227 111.4694 111.6166 112.0498 112.1044 112.3185 112.4458 112.6620 113.0071 113.1112 113.1754 113.4339 113.4888 113.6949 113.9900 114.1333 114.2058 114.3768 114.4617 114.5374 114.6319 114.8200 115.1945 115.2239 115.2821 115.3737 115.4738 115.5405 115.5743 115.8076 115.8189 115.8848 116.1896 116.2754 116.3613 116.4946 116.5646 116.6172 116.8091 117.0827 117.1624 117.2861 117.5547 117.6428 117.7259 117.7772 117.8102 117.8837 118.1579 118.3207 118.3733 118.5942 118.8852 119.0238 119.2853 119.5679 119.7328 119.8383 120.0033 120.1410 120.3182 120.4056 120.7341 120.7980 120.9613 121.0205 121.2188 121.3463 121.4289 121.8862 122.3729 122.6120 122.7181 123.2728 123.3402 123.4693 123.6273 123.7608 123.8065 124.1397 124.3672 124.5262 124.6271 124.9188 125.2109 125.4089 125.6263 125.8993 126.0892 126.6191 126.9057 127.4152 127.4858 127.6947 128.1433 128.2518 128.4756 128.6796 128.7964 129.0260 129.3567 129.4937 129.6077 129.8476 130.0175 130.0935 130.3597 130.5276 130.6256 130.7472 130.8769 131.0846 131.4443 131.6538 131.7846 132.2043 132.2101 132.3712 132.6293 132.8383 132.9579 133.2335 133.3638 133.3905 133.4190 133.9823 134.0339 134.2379 134.5752 134.6257 135.0199 135.0875 135.2447 135.5731 136.3803 136.7081 136.8239 137.1790 137.4367 137.6107 137.7821 137.8319 138.1034 138.5333 138.8648 139.2947 139.7677 139.9724 140.1136 140.2741 140.7690 141.4639 141.9713 142.1884 142.3354 142.5006 142.8915 143.2664 143.5019 143.6110 143.7634 144.3678 144.5615 144.6204 144.7596 145.0336 145.2676 145.3456 145.5435 145.7108 146.2170 146.3893 146.6590 146.8049 147.1068 147.4112 147.6801 147.7629 147.9412 147.9852 148.1206 148.3235 148.3393 148.6075 148.7752 148.9250 149.1590 149.6345 149.7506 149.7890 149.8772 149.9824 150.1547 150.4523 150.8155 151.1267 151.3748 151.7887 152.0540 152.2386 152.3232 152.5467 153.4705 153.7424 153.9263 154.4636 154.5730 154.9101 155.1293 155.6945 155.8616 156.4143 156.5273 156.6059 157.0790 157.3224 157.3980 157.8999 157.9795 158.0193 158.1085 158.3599 158.7962 159.2201 159.9566 160.1960 160.2974 160.5621 161.6417 162.6328 163.5321 163.7529 164.8560 165.4710 166.4352 166.9312 167.4993 168.7178 170.0898 170.2277 171.0007 173.1859 177.9317 184.0327 188.0159 617.1142 625.2238 628.2866 630.9447 632.4301 633.5161 634.9194 636.1768 637.1453 638.4158 639.3615 640.7505 642.5462 645.8972 646.0128 648.3140 649.4719 650.7325 651.1507 664.2015 666.1884 900.9409</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">0.199004 -0.129241 0.030257 -0.068007 -0.039704 0.063124 -0.076558 -0.146784 -0.197400 -0.200560 -0.124680 -0.124402 -0.086308 -0.289299 -0.286316 -0.291697 -0.150902 -0.151782 -0.151387 -0.252844 -0.239522 0.252626 0.150269 0.175409 0.142897 0.145862 0.145178 0.135035 0.141233 0.140575 0.143708 0.144484 0.159943 0.143111 0.101375 0.098372 0.100586 0.101629 0.102204 0.098448 0.099321 0.102766 0.099777 0.147593 0.157576 0.159758 0.146454 0.178820</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">6.8010 6.1292 5.9697 6.0680 6.0397 5.9369 6.0766 6.1468 6.1974 6.2006 6.1247 6.1244 6.0863 6.2893 6.2863 6.2917 6.1509 6.1518 6.1514 6.2528 6.2395 5.7474 0.8497 0.8246 0.8571 0.8541 0.8548 0.8650 0.8588 0.8594 0.8563 0.8555 0.8401 0.8569 0.8986 0.9016 0.8994 0.8984 0.8978 0.9016 0.9007 0.8972 0.9002 0.8524 0.8424 0.8402 0.8535 0.8212</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">0.1990 -0.1292 0.0303 -0.0680 -0.0397 0.0631 -0.0766 -0.1468 -0.1974 -0.2006 -0.1247 -0.1244 -0.0863 -0.2893 -0.2863 -0.2917 -0.1509 -0.1518 -0.1514 -0.2528 -0.2395 0.2526 0.1503 0.1754 0.1429 0.1459 0.1452 0.1350 0.1412 0.1406 0.1437 0.1445 0.1599 0.1431 0.1014 0.0984 0.1006 0.1016 0.1022 0.0984 0.0993 0.1028 0.0998 0.1476 0.1576 0.1598 0.1465 0.1788</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6324 3.7998 3.4520 3.9304 3.8919 4.0318 3.8725 3.9278 3.9301 3.8622 3.9369 3.8953 3.8748 3.8949 3.8958 3.8992 3.8570 3.9540 3.9150 4.0753 3.9975 3.6329 1.0067 0.9750 0.9983 1.0004 1.0022 1.0181 0.9962 0.9951 0.9908 1.0043 0.9900 1.0051 1.0056 1.0037 1.0056 1.0056 1.0053 1.0030 1.0059 1.0051 1.0037 1.0055 0.9934 0.9902 0.9984 0.9959</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6324 3.7998 3.4520 3.9304 3.8919 4.0318 3.8725 3.9278 3.9301 3.8622 3.9369 3.8953 3.8748 3.8949 3.8958 3.8992 3.8570 3.9540 3.9150 4.0753 3.9975 3.6329 1.0067 0.9750 0.9983 1.0004 1.0022 1.0181 0.9962 0.9951 0.9908 1.0043 0.9900 1.0051 1.0056 1.0037 1.0056 1.0056 1.0053 1.0030 1.0059 1.0051 1.0037 1.0055 0.9934 0.9902 0.9984 0.9959</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">0.8730 0.8773 0.8921 0.9468 0.8254 0.9959 1.0149 1.1828 1.4927 1.3402 1.2586 1.2356 1.2603 0.9346 0.9460 0.9353 1.3929 -0.2687 0.9755 0.9762 0.9885 1.2937 0.9875 1.6055 0.9401 0.9766 0.9752 0.9704 1.5706 0.9666 0.9831 1.5568 0.9704 0.9874 0.9918 0.9870 0.9868 0.9870 0.9908 0.9883 0.9868 0.9920 1.8417 0.9799 1.2816 0.9784 0.9809 2.7334 1.1488 0.9658</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 1 0 6 0 9 0 47 1 2 1 22 1 23 2 3 2 7 3 4 3 8 4 10 4 12 5 13 5 14 5 15 5 19 5 21 6 16 6 24 6 25 7 11 7 26 8 17 8 27 9 28 9 29 9 30 10 11 10 31 11 32 12 18 12 33 13 34 13 35 13 36 14 37 14 38 14 39 15 40 15 41 15 42 16 20 16 43 17 18 17 44 18 45 19 21 20 21 20 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.021966612</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-870.528662799947</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.41623 17.19557 3.77934 -12.89885 10.91260 -1.98625 -6.51571 5.97342 -0.54229</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.30380</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.93939</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
