<?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="2.234398"
                        y3="-1.245878"
                        z3="-0.263855"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.761941"
                        y3="-0.644991"
                        z3="1.033153"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.274254"
                        y3="0.745291"
                        z3="1.250543"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.69269"
                        y3="1.862031"
                        z3="0.579798"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.237606"
                        y3="3.154269"
                        z3="0.81266"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.910322"
                        y3="-2.050584"
                        z3="-0.972033"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.488444"
                        y3="-2.51183"
                        z3="-0.584127"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.314881"
                        y3="0.941773"
                        z3="2.12276"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.591576"
                        y3="1.752222"
                        z3="-0.304554"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.698309"
                        y3="-1.478051"
                        z3="-0.271862"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.315484"
                        y3="3.306614"
                        z3="1.715077"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.838261"
                        y3="2.225529"
                        z3="2.364189"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.686347"
                        y3="4.272915"
                        z3="0.147042"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.153322"
                        y3="-2.057203"
                        z3="-2.485164"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.293162"
                        y3="-0.684264"
                        z3="-0.390392"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.741886"
                        y3="-3.151277"
                        z3="-0.304336"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.06408"
                        y3="-2.238611"
                        z3="-0.915981"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.078529"
                        y3="2.854465"
                        z3="-0.9329"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.633581"
                        y3="4.128955"
                        z3="-0.71246"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.489664"
                        y3="-2.296597"
                        z3="-0.711074"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.950731"
                        y3="-2.709523"
                        z3="-0.185999"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.318136"
                        y3="-2.486953"
                        z3="-0.491647"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.107425"
                        y3="-1.316138"
                        z3="1.818667"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.673646"
                        y3="-0.680964"
                        z3="1.023269"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.002069"
                        y3="-2.959746"
                        z3="-1.435514"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.597012"
                        y3="-3.175111"
                        z3="0.274043"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.744973"
                        y3="0.091741"
                        z3="2.638587"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.12514"
                        y3="0.792586"
                        z3="-0.489281"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.986375"
                        y3="-1.866558"
                        z3="-1.243942"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.947171"
                        y3="-2.197654"
                        z3="0.503124"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.217918"
                        y3="-0.542806"
                        z3="-0.091263"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.715881"
                        y3="4.298078"
                        z3="1.888786"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.656597"
                        y3="2.345828"
                        z3="3.06102"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.112448"
                        y3="5.251081"
                        z3="0.333256"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.567642"
                        y3="-1.285449"
                        z3="-2.986067"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.207917"
                        y3="-1.866331"
                        z3="-2.691476"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.893575"
                        y3="-3.020183"
                        z3="-2.926391"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.124963"
                        y3="-0.648273"
                        z3="0.6865"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.717946"
                        y3="0.119873"
                        z3="-0.850765"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.35122"
                        y3="-0.488159"
                        z3="-0.572307"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.490142"
                        y3="-4.136098"
                        z3="-0.699705"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.58506"
                        y3="-3.168783"
                        z3="0.77476"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.803785"
                        y3="-2.977348"
                        z3="-0.4870"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.128543"
                        y3="-1.654453"
                        z3="-1.810059"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.764626"
                        y3="2.745561"
                        z3="-1.6026"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.218718"
                        y3="4.991086"
                        z3="-1.21695"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.742589"
                        y3="-3.297353"
                        z3="0.70398"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.033127"
                        y3="-0.58143"
                        z3="-1.016801"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C21H26N">
                  <atomArray count="21 26 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:2.2344,-1.2459,-.2639;1.7619,-.645,1.0332;2.2743,.7453,1.2505;1.6927,1.862,.5798;2.2376,3.1543,.8127;-4.9103,-2.0506,-.972;1.4884,-2.5118,-.5841;3.3149,.9418,2.1228;.5916,1.7522,-.3046;3.6983,-1.4781,-.2719;3.3155,3.3066,1.7151;3.8383,2.2255,2.3642;1.6863,4.2729,.147;-5.1533,-2.0572,-2.4852;-5.2932,-.6843,-.3904;-5.7419,-3.1513,-.3043;.0641,-2.2386,-.916;.0785,2.8545,-.9329;.6336,4.129,-.7125;-3.4897,-2.2966,-.7111;-.9507,-2.7095,-.186;-2.3181,-2.487,-.4916;2.1074,-1.3161,1.8187;.6736,-.681,1.0233;2.0021,-2.9597,-1.4355;1.597,-3.1751,.274;3.745,.0917,2.6386;.1251,.7926,-.4893;3.9864,-1.8666,-1.2439;3.9472,-2.1977,.5031;4.2179,-.5428,-.0913;3.7159,4.2981,1.8888;4.6566,2.3458,3.061;2.1124,5.2511,.3333;-4.5676,-1.2854,-2.9861;-6.2079,-1.8663,-2.6915;-4.8936,-3.0202,-2.9264;-5.125,-.6483,.6865;-4.7179,.1199,-.8508;-6.3512,-.4882,-.5723;-5.4901,-4.1361,-.6997;-5.5851,-3.1688,.7748;-6.8038,-2.9773,-.487;-.1285,-1.6545,-1.8101;-.7646,2.7456,-1.6026;.2187,4.9911,-1.2169;-.7426,-3.2974,.704;2.0331,-.5814,-1.0168;</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">1653.0693863320 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">4.201e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.552 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">0.417 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.988 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="2.23439769"
                                 y3="-1.2458781"
                                 z3="-0.26385471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="1.76194136"
                                 y3="-0.64499143"
                                 z3="1.03315348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.27425417"
                                 y3="0.74529052"
                                 z3="1.25054346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.69268988"
                                 y3="1.86203076"
                                 z3="0.57979773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.23760565"
                                 y3="3.15426884"
                                 z3="0.81266018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.91032153"
                                 y3="-2.05058388"
                                 z3="-0.97203289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.48844357"
                                 y3="-2.51182986"
                                 z3="-0.58412654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.3148807"
                                 y3="0.94177347"
                                 z3="2.12275955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.59157576"
                                 y3="1.75222177"
                                 z3="-0.30455392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.69830872"
                                 y3="-1.47805148"
                                 z3="-0.27186241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.31548421"
                                 y3="3.30661359"
                                 z3="1.71507665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.83826081"
                                 y3="2.22552859"
                                 z3="2.36418928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.68634748"
                                 y3="4.27291536"
                                 z3="0.14704245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.15332182"
                                 y3="-2.05720285"
                                 z3="-2.48516424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.29316202"
                                 y3="-0.68426391"
                                 z3="-0.39039172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.74188634"
                                 y3="-3.15127659"
                                 z3="-0.30433601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.06408021"
                                 y3="-2.23861104"
                                 z3="-0.91598121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.07852943"
                                 y3="2.8544651"
                                 z3="-0.93290014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.63358058"
                                 y3="4.12895507"
                                 z3="-0.71245991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.48966431"
                                 y3="-2.29659749"
                                 z3="-0.71107386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.95073078"
                                 y3="-2.70952269"
                                 z3="-0.18599892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.318136"
                                 y3="-2.48695298"
                                 z3="-0.49164692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.1074248"
                                 y3="-1.31613791"
                                 z3="1.81866731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.67364639"
                                 y3="-0.68096442"
                                 z3="1.02326911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.0020695"
                                 y3="-2.95974646"
                                 z3="-1.43551406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.59701168"
                                 y3="-3.17511132"
                                 z3="0.27404253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.74497329"
                                 y3="0.09174114"
                                 z3="2.63858735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.12514003"
                                 y3="0.7925856"
                                 z3="-0.48928131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.98637513"
                                 y3="-1.86655764"
                                 z3="-1.24394164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.94717098"
                                 y3="-2.19765424"
                                 z3="0.50312384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.21791827"
                                 y3="-0.54280581"
                                 z3="-0.09126286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.71588094"
                                 y3="4.2980776"
                                 z3="1.88878593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.65659661"
                                 y3="2.34582795"
                                 z3="3.06101998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.11244826"
                                 y3="5.25108081"
                                 z3="0.33325588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.56764181"
                                 y3="-1.28544939"
                                 z3="-2.986067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.20791692"
                                 y3="-1.86633108"
                                 z3="-2.69147555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.89357486"
                                 y3="-3.02018309"
                                 z3="-2.92639143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.12496274"
                                 y3="-0.64827295"
                                 z3="0.68649984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.71794562"
                                 y3="0.11987259"
                                 z3="-0.8507652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.35121962"
                                 y3="-0.48815908"
                                 z3="-0.57230711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.49014185"
                                 y3="-4.1360978"
                                 z3="-0.69970541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.5850604"
                                 y3="-3.16878347"
                                 z3="0.77476036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.80378474"
                                 y3="-2.97734771"
                                 z3="-0.48700015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.12854347"
                                 y3="-1.65445326"
                                 z3="-1.8100589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.76462627"
                                 y3="2.74556087"
                                 z3="-1.60259985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.21871797"
                                 y3="4.99108551"
                                 z3="-1.21695027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.7425888"
                                 y3="-3.29735278"
                                 z3="0.7039804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.03312745"
                                 y3="-0.58143005"
                                 z3="-1.01680123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a48" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                        </bondArray>
                        <formula concise="C21H26N">
                           <atomArray count="21 26 1" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">266.23139999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:2.2344,-1.2459,-.2639;1.7619,-.645,1.0332;2.2743,.7453,1.2505;1.6927,1.862,.5798;2.2376,3.1543,.8127;-4.9103,-2.0506,-.972;1.4884,-2.5118,-.5841;3.3149,.9418,2.1228;.5916,1.7522,-.3046;3.6983,-1.4781,-.2719;3.3155,3.3066,1.7151;3.8383,2.2255,2.3642;1.6863,4.2729,.147;-5.1533,-2.0572,-2.4852;-5.2932,-.6843,-.3904;-5.7419,-3.1513,-.3043;.0641,-2.2386,-.916;.0785,2.8545,-.9329;.6336,4.129,-.7125;-3.4897,-2.2966,-.7111;-.9507,-2.7095,-.186;-2.3181,-2.487,-.4916;2.1074,-1.3161,1.8187;.6736,-.681,1.0233;2.0021,-2.9597,-1.4355;1.597,-3.1751,.274;3.745,.0917,2.6386;.1251,.7926,-.4893;3.9864,-1.8666,-1.2439;3.9472,-2.1977,.5031;4.2179,-.5428,-.0913;3.7159,4.2981,1.8888;4.6566,2.3458,3.061;2.1124,5.2511,.3333;-4.5676,-1.2854,-2.9861;-6.2079,-1.8663,-2.6915;-4.8936,-3.0202,-2.9264;-5.125,-.6483,.6865;-4.7179,.1199,-.8508;-6.3512,-.4882,-.5723;-5.4901,-4.1361,-.6997;-5.5851,-3.1688,.7748;-6.8038,-2.9773,-.487;-.1285,-1.6545,-1.8101;-.7646,2.7456,-1.6026;.2187,4.9911,-1.217;-.7426,-3.2974,.704;2.0331,-.5814,-1.0168;</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="2.234398"
                        y3="-1.245878"
                        z3="-0.263855"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.761941"
                        y3="-0.644991"
                        z3="1.033153"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.274254"
                        y3="0.745291"
                        z3="1.250543"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.69269"
                        y3="1.862031"
                        z3="0.579798"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.237606"
                        y3="3.154269"
                        z3="0.81266"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.910322"
                        y3="-2.050584"
                        z3="-0.972033"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.488444"
                        y3="-2.51183"
                        z3="-0.584127"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.314881"
                        y3="0.941773"
                        z3="2.12276"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.591576"
                        y3="1.752222"
                        z3="-0.304554"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.698309"
                        y3="-1.478051"
                        z3="-0.271862"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.315484"
                        y3="3.306614"
                        z3="1.715077"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.838261"
                        y3="2.225529"
                        z3="2.364189"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.686347"
                        y3="4.272915"
                        z3="0.147042"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.153322"
                        y3="-2.057203"
                        z3="-2.485164"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.293162"
                        y3="-0.684264"
                        z3="-0.390392"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.741886"
                        y3="-3.151277"
                        z3="-0.304336"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.06408"
                        y3="-2.238611"
                        z3="-0.915981"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.078529"
                        y3="2.854465"
                        z3="-0.9329"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.633581"
                        y3="4.128955"
                        z3="-0.71246"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.489664"
                        y3="-2.296597"
                        z3="-0.711074"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.950731"
                        y3="-2.709523"
                        z3="-0.185999"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.318136"
                        y3="-2.486953"
                        z3="-0.491647"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.107425"
                        y3="-1.316138"
                        z3="1.818667"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.673646"
                        y3="-0.680964"
                        z3="1.023269"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.002069"
                        y3="-2.959746"
                        z3="-1.435514"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.597012"
                        y3="-3.175111"
                        z3="0.274043"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.744973"
                        y3="0.091741"
                        z3="2.638587"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.12514"
                        y3="0.792586"
                        z3="-0.489281"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.986375"
                        y3="-1.866558"
                        z3="-1.243942"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.947171"
                        y3="-2.197654"
                        z3="0.503124"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.217918"
                        y3="-0.542806"
                        z3="-0.091263"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.715881"
                        y3="4.298078"
                        z3="1.888786"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.656597"
                        y3="2.345828"
                        z3="3.06102"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.112448"
                        y3="5.251081"
                        z3="0.333256"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.567642"
                        y3="-1.285449"
                        z3="-2.986067"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.207917"
                        y3="-1.866331"
                        z3="-2.691476"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.893575"
                        y3="-3.020183"
                        z3="-2.926391"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.124963"
                        y3="-0.648273"
                        z3="0.6865"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.717946"
                        y3="0.119873"
                        z3="-0.850765"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.35122"
                        y3="-0.488159"
                        z3="-0.572307"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.490142"
                        y3="-4.136098"
                        z3="-0.699705"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.58506"
                        y3="-3.168783"
                        z3="0.77476"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.803785"
                        y3="-2.977348"
                        z3="-0.4870"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.128543"
                        y3="-1.654453"
                        z3="-1.810059"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.764626"
                        y3="2.745561"
                        z3="-1.6026"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.218718"
                        y3="4.991086"
                        z3="-1.21695"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.742589"
                        y3="-3.297353"
                        z3="0.70398"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.033127"
                        y3="-0.58143"
                        z3="-1.016801"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C21H26N">
                  <atomArray count="21 26 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:2.2344,-1.2459,-.2639;1.7619,-.645,1.0332;2.2743,.7453,1.2505;1.6927,1.862,.5798;2.2376,3.1543,.8127;-4.9103,-2.0506,-.972;1.4884,-2.5118,-.5841;3.3149,.9418,2.1228;.5916,1.7522,-.3046;3.6983,-1.4781,-.2719;3.3155,3.3066,1.7151;3.8383,2.2255,2.3642;1.6863,4.2729,.147;-5.1533,-2.0572,-2.4852;-5.2932,-.6843,-.3904;-5.7419,-3.1513,-.3043;.0641,-2.2386,-.916;.0785,2.8545,-.9329;.6336,4.129,-.7125;-3.4897,-2.2966,-.7111;-.9507,-2.7095,-.186;-2.3181,-2.487,-.4916;2.1074,-1.3161,1.8187;.6736,-.681,1.0233;2.0021,-2.9597,-1.4355;1.597,-3.1751,.274;3.745,.0917,2.6386;.1251,.7926,-.4893;3.9864,-1.8666,-1.2439;3.9472,-2.1977,.5031;4.2179,-.5428,-.0913;3.7159,4.2981,1.8888;4.6566,2.3458,3.061;2.1124,5.2511,.3333;-4.5676,-1.2854,-2.9861;-6.2079,-1.8663,-2.6915;-4.8936,-3.0202,-2.9264;-5.125,-.6483,.6865;-4.7179,.1199,-.8508;-6.3512,-.4882,-.5723;-5.4901,-4.1361,-.6997;-5.5851,-3.1688,.7748;-6.8038,-2.9773,-.487;-.1285,-1.6545,-1.8101;-.7646,2.7456,-1.6026;.2187,4.9911,-1.2169;-.7426,-3.2974,.704;2.0331,-.5814,-1.0168;</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">2860</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2268.4952</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1323.5266</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-870.50860105</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1653.06938633</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2523.57798738</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4437.50587466</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1913.92788727</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.09761202</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1736.71706864</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">866.20846759</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00496432</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">78.999876513788</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">78.999876513788</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">157.999753027575</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.066194853192</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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21.0545 21.1869 21.4002 21.4441 21.4938 21.5938 21.7473 22.0263 22.1402 22.2329 22.3211 22.5750 22.8676 22.9493 22.9641 23.0462 23.2889 23.3805 23.4500 23.5030 23.5736 23.7930 23.9370 23.9960 24.2584 24.4138 24.6462 24.9609 25.0604 25.0887 25.2835 25.4058 25.7322 25.9421 26.0164 26.2469 26.3144 26.5660 26.6991 26.8455 26.9273 27.0405 27.3014 27.3921 27.4791 27.7052 27.7676 27.9004 28.0535 28.2359 28.3275 28.4504 28.5950 28.6757 28.7575 28.7818 28.9518 29.1158 29.3051 29.4377 29.4560 29.7826 29.8341 29.9554 30.2360 30.3305 30.4800 30.7369 30.7592 31.0219 31.2182 31.3752 31.4766 31.7084 31.8273 31.9244 32.1916 32.2735 32.2994 32.4377 32.7069 32.7345 32.8453 33.0436 33.2453 33.3374 33.6550 33.7679 33.9521 34.0855 34.1653 34.2591 34.3749 34.5566 34.6715 34.7264 34.8318 34.9509 35.1004 35.2616 35.4286 35.5850 35.7707 35.9259 36.0473 36.1214 36.1860 36.3881 36.6438 36.7960 36.9140 36.9306 36.9763 37.5025 37.5690 37.6834 37.7589 37.8902 37.9940 38.0032 38.1015 38.4706 38.5770 38.6840 38.6962 39.0291 39.0543 39.1928 39.3587 39.4482 39.5735 39.6232 39.9812 40.0694 40.2914 40.3819 40.4657 40.8059 40.9303 41.1663 41.2266 41.2375 41.4407 41.5362 41.6281 41.8607 41.9596 41.9941 42.0983 42.3261 42.4157 42.5128 42.5780 42.7771 42.9409 43.0224 43.2433 43.3084 43.4525 43.6409 43.7423 43.9457 44.2018 44.2798 44.3803 44.4894 44.7455 44.8769 44.9587 45.1013 45.1895 45.3532 45.5217 45.6663 45.8562 46.0074 46.0608 46.1984 46.3575 46.5926 46.6596 46.9524 47.1601 47.2308 47.3535 47.4287 47.5934 47.9288 48.1229 48.2255 48.4645 48.5654 48.6130 48.8126 48.8655 49.1532 49.2899 49.5299 49.6184 49.8448 50.0049 50.0782 50.5677 50.6799 51.0193 51.2610 51.3509 51.6066 51.7593 52.0012 52.2822 52.6454 53.0183 53.1410 53.6351 53.8080 54.0365 54.3409 54.6206 54.7104 55.1716 55.4792 55.6033 55.8675 56.0707 56.3042 56.5232 57.4007 57.5766 57.7287 57.9903 58.1915 58.5168 58.8378 58.9020 59.0425 59.1592 59.3012 59.6249 59.7270 60.1652 60.4019 60.5618 60.9402 61.0429 61.2474 61.7039 62.2238 62.3067 62.4793 62.7760 62.9642 63.4060 63.7873 63.9755 64.3143 64.5037 65.0453 65.4704 65.7209 65.9319 66.2379 66.3865 66.4757 67.2921 67.5759 68.0198 68.7002 68.7907 69.0008 69.1768 69.7771 69.8611 70.3639 70.5545 70.6149 70.7359 71.0608 71.0952 71.4442 71.6021 71.7398 72.0834 72.2349 72.3859 72.7898 72.9607 73.1111 73.1983 73.6094 73.6562 73.7267 74.0490 74.2408 74.7498 74.8278 75.2003 75.2295 75.3465 75.5168 75.6838 75.7908 76.0739 76.2279 76.4567 76.5888 76.7513 76.8168 76.9457 77.0508 77.1807 77.4352 77.5544 77.7648 78.3173 78.3806 78.4956 78.6916 78.8235 78.9201 78.9860 79.0301 79.0611 79.1586 79.2480 79.5692 79.6685 79.7882 80.0107 80.1435 80.2296 80.3073 80.4858 80.6491 80.6913 80.7028 81.0286 81.2525 81.3356 81.3870 81.7049 81.7987 81.9486 81.9803 82.2130 82.3595 82.5121 82.5688 82.8208 82.9456 83.0234 83.2572 83.3679 83.4522 83.7224 83.7708 83.8776 83.9387 84.0449 84.1114 84.2830 84.5620 84.6123 84.6266 84.6649 84.8377 84.8509 85.0277 85.1692 85.3963 85.4685 85.5218 85.6204 85.7566 86.0496 86.1180 86.3185 86.4332 86.4818 86.5182 86.6124 86.6856 86.8297 86.9101 87.0225 87.1992 87.3135 87.3900 87.9760 88.0397 88.1864 88.2350 88.4151 88.6624 88.8102 88.8704 89.0529 89.0944 89.3735 89.4489 89.6441 89.7909 89.8060 90.0880 90.2638 90.4444 90.5848 90.6978 90.8269 90.8803 91.0606 91.5429 91.6300 91.6793 91.7980 91.9226 92.0570 92.1779 92.3036 92.4765 92.5547 92.8113 92.9365 93.0385 93.1847 93.3702 93.4741 93.6173 93.7020 93.8952 94.0185 94.1617 94.2306 94.2399 94.3374 94.5413 94.7084 94.8410 94.9760 95.0920 95.1547 95.2571 95.4222 95.5147 95.7347 95.8047 95.9501 96.0227 96.2277 96.3788 96.6376 96.7791 96.8680 97.1433 97.2602 97.3107 97.4918 97.6234 97.6328 97.7748 98.2978 98.3705 98.4986 98.6454 98.8164 98.9788 99.0557 99.2259 99.4663 99.6355 99.8149 100.0987 100.2161 100.2546 100.3106 100.4065 100.4698 100.6331 100.8750 101.0614 101.3257 101.5704 101.7208 102.0207 102.0844 102.1920 102.3820 102.5368 102.8453 103.1312 103.2456 103.3014 103.3948 103.4800 103.6372 103.8311 103.9552 103.9804 104.2014 104.3294 104.5205 104.6217 104.8344 105.1073 105.1787 105.4023 105.5339 105.6447 105.9100 106.0197 106.1782 106.3289 106.5317 106.5490 106.8951 107.0110 107.2458 107.3511 107.5536 107.7626 108.0096 108.0261 108.2055 108.6077 108.7253 108.9692 109.2540 109.4467 109.6213 109.7302 109.7688 109.9087 110.0543 110.1395 110.2117 110.3668 110.4783 110.5362 110.9375 111.1001 111.2873 111.5336 111.5953 111.8369 111.9052 111.9570 112.1525 112.4034 112.4960 112.9156 113.0721 113.2592 113.3581 113.4119 113.8390 113.9762 114.0577 114.1567 114.3979 114.4681 114.5802 114.6787 114.8341 115.1259 115.2045 115.2742 115.3429 115.4216 115.6042 115.6709 115.7738 115.8144 115.9275 116.1600 116.1892 116.3704 116.4526 116.5076 116.6078 116.8913 116.9225 117.1809 117.2860 117.4256 117.5260 117.7348 117.7755 117.8360 118.0069 118.1114 118.4300 118.5184 118.8771 119.0339 119.1780 119.3028 119.5315 119.6291 119.7438 120.0001 120.1863 120.3233 120.4663 120.6120 120.7751 120.8541 121.0467 121.2553 121.4031 121.5784 121.9635 122.1573 122.5445 122.7510 123.2532 123.3414 123.4828 123.6708 123.7165 123.7441 124.0207 124.2027 124.4196 124.6839 124.9466 125.1222 125.3103 125.4430 125.7664 125.9293 126.4568 126.6617 127.0191 127.4158 127.8597 128.1813 128.2735 128.3691 128.6999 128.7569 129.0936 129.3126 129.3898 129.5901 129.6884 129.8730 130.2599 130.3919 130.4944 130.6095 130.8878 130.9290 131.2650 131.6039 131.6280 131.8854 132.1202 132.3740 132.5747 132.5784 132.8298 132.9854 133.1409 133.3841 133.5083 133.6883 133.7982 134.1440 134.3985 134.4814 134.5706 134.9700 135.1350 135.2006 135.2639 135.6987 136.2761 136.7672 137.2275 137.2536 137.5612 137.6045 137.8354 138.3173 138.8382 138.8840 139.3093 139.9803 140.1346 140.3710 140.4847 140.6375 141.3719 141.9335 142.3758 142.5357 142.6322 142.7107 143.1136 143.4273 143.7079 143.8627 144.3175 144.5336 144.5711 144.7562 144.9619 145.3100 145.3617 145.4954 145.6923 146.2065 146.3403 146.6619 146.9125 147.0486 147.3580 147.4670 147.8753 147.9756 148.0878 148.1806 148.2937 148.5519 148.5847 148.6886 148.7846 149.1654 149.3777 149.6736 149.8221 149.9017 149.9624 150.2084 150.6179 150.9097 151.0498 151.3482 151.7296 152.0260 152.2540 152.2837 152.8226 153.1942 153.6301 154.4145 154.5242 154.7176 154.9472 155.1568 155.6992 155.8765 156.1848 156.5319 156.7570 157.0477 157.4170 157.5903 157.7409 157.9675 158.0142 158.1171 158.1565 158.3846 158.8989 159.9293 160.1654 160.3027 160.4736 161.6677 162.5515 163.5035 163.6869 164.9183 165.4741 166.3639 166.9405 167.6571 168.6666 170.1665 170.2959 170.9655 173.1918 177.9441 183.8100 188.0097 617.3310 625.0821 627.7492 631.0172 632.4375 633.5862 634.9453 636.1813 637.2209 638.4593 639.4361 640.4990 642.8422 645.9028 645.9641 648.2999 649.6594 650.7515 651.1375 664.2265 666.0087 900.9167</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">0.208343 -0.138069 0.019726 -0.057746 -0.042439 0.055003 -0.060154 -0.139138 -0.216444 -0.201844 -0.120659 -0.131210 -0.092496 -0.287153 -0.286573 -0.288028 -0.169560 -0.155576 -0.145296 -0.251608 -0.213752 0.236462 0.150021 0.180441 0.142271 0.138072 0.143462 0.158143 0.141192 0.141482 0.142639 0.146160 0.159166 0.144606 0.099777 0.098257 0.102221 0.101924 0.100630 0.098583 0.101757 0.100939 0.097954 0.146992 0.156882 0.159493 0.144830 0.180318</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">6.7917 6.1381 5.9803 6.0577 6.0424 5.9450 6.0602 6.1391 6.2164 6.2018 6.1207 6.1312 6.0925 6.2872 6.2866 6.2880 6.1696 6.1556 6.1453 6.2516 6.2138 5.7635 0.8500 0.8196 0.8577 0.8619 0.8565 0.8419 0.8588 0.8585 0.8574 0.8538 0.8408 0.8554 0.9002 0.9017 0.8978 0.8981 0.8994 0.9014 0.8982 0.8991 0.9020 0.8530 0.8431 0.8405 0.8552 0.8197</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">0.2083 -0.1381 0.0197 -0.0577 -0.0424 0.0550 -0.0602 -0.1391 -0.2164 -0.2018 -0.1207 -0.1312 -0.0925 -0.2872 -0.2866 -0.2880 -0.1696 -0.1556 -0.1453 -0.2516 -0.2138 0.2365 0.1500 0.1804 0.1423 0.1381 0.1435 0.1581 0.1412 0.1415 0.1426 0.1462 0.1592 0.1446 0.0998 0.0983 0.1022 0.1019 0.1006 0.0986 0.1018 0.1009 0.0980 0.1470 0.1569 0.1595 0.1448 0.1803</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6177 3.7927 3.4379 3.8971 3.9082 4.0346 3.8661 3.9269 3.9382 3.8665 3.9319 3.9042 3.8794 3.8924 3.8951 3.8950 3.8675 3.9623 3.9096 4.0748 4.0053 3.6711 1.0080 0.9744 0.9953 1.0020 1.0026 0.9895 0.9966 0.9936 0.9907 1.0035 0.9905 1.0047 1.0060 1.0036 1.0054 1.0056 1.0056 1.0034 1.0055 1.0056 1.0034 1.0064 0.9938 0.9898 0.9987 0.9923</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6177 3.7927 3.4379 3.8971 3.9082 4.0346 3.8661 3.9269 3.9382 3.8665 3.9319 3.9042 3.8794 3.8924 3.8951 3.8950 3.8675 3.9623 3.9096 4.0748 4.0053 3.6711 1.0080 0.9744 0.9953 1.0020 1.0026 0.9895 0.9966 0.9936 0.9907 1.0035 0.9905 1.0047 1.0060 1.0036 1.0054 1.0056 1.0056 1.0034 1.0055 1.0056 1.0034 1.0064 0.9938 0.9898 0.9987 0.9923</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">0.8699 0.8789 0.8938 0.9476 0.8108 0.9961 1.0161 1.1767 1.4923 1.3445 1.2360 1.2384 1.2623 0.9380 0.9397 0.9431 1.3928 -0.2724 0.9659 0.9656 0.9993 1.2962 0.9886 1.6086 0.9447 0.9767 0.9750 0.9710 1.5714 0.9652 0.9835 1.5583 0.9683 0.9868 0.9914 0.9874 0.9869 0.9865 0.9908 0.9875 0.9871 0.9917 1.8587 0.9814 1.2795 0.9810 0.9800 2.7370 1.1714 0.9488</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">-0.021007451</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-870.529608503541</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.28495 18.92553 3.64058 -14.49626 12.48332 -2.01294 -5.93557 5.56362 -0.37195</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.17662</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.61612</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
