<?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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">N 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 H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 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 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="2.468551"
                        y3="-1.956889"
                        z3="-0.274115"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.751273"
                        y3="-0.828497"
                        z3="0.296812"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.2402"
                        y3="0.543628"
                        z3="-0.163117"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.798306"
                        y3="-2.083953"
                        z3="0.305037"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.71552"
                        y3="-3.18524"
                        z3="-0.065298"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.57768"
                        y3="-3.236448"
                        z3="-0.308505"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.400884"
                        y3="-4.384839"
                        z3="-0.69889"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.816328"
                        y3="-4.546456"
                        z3="-0.161949"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.560929"
                        y3="1.659982"
                        z3="0.653282"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.060602"
                        y3="0.736558"
                        z3="-1.662961"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.064532"
                        y3="1.726718"
                        z3="0.524569"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.273796"
                        y3="1.839761"
                        z3="0.047145"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.763322"
                        y3="1.796298"
                        z3="0.245826"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.545156"
                        y3="2.440277"
                        z3="-0.507339"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.769255"
                        y3="1.068017"
                        z3="1.420973"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.923307"
                        y3="2.471389"
                        z3="-0.643622"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.152694"
                        y3="1.100631"
                        z3="1.285571"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.021342"
                        y3="1.051844"
                        z3="1.121425"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.614918"
                        y3="1.233622"
                        z3="-1.31977"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.75871"
                        y3="3.293457"
                        z3="0.090603"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.773106"
                        y3="-0.869681"
                        z3="1.401021"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.700104"
                        y3="-0.929592"
                        z3="0.011263"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.30734"
                        y3="0.637055"
                        z3="0.062085"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.734951"
                        y3="-2.232986"
                        z3="1.398566"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.350447"
                        y3="-1.155312"
                        z3="0.153053"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.719646"
                        y3="-3.05951"
                        z3="-0.496621"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.56664"
                        y3="-3.383922"
                        z3="1.011458"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.760439"
                        y3="-3.029047"
                        z3="-1.36688"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.555466"
                        y3="-3.300693"
                        z3="0.173633"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.806907"
                        y3="-5.280097"
                        z3="-0.50271"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.42893"
                        y3="-4.256314"
                        z3="-1.784886"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.336669"
                        y3="-5.35805"
                        z3="-0.675195"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.771522"
                        y3="-4.821619"
                        z3="0.89715"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.993296"
                        y3="2.61485"
                        z3="0.343528"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.825762"
                        y3="1.52725"
                        z3="1.705638"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.334859"
                        y3="1.748259"
                        z3="-1.966755"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.026485"
                        y3="0.567648"
                        z3="-1.970069"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.685166"
                        y3="0.047879"
                        z3="-2.229835"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.068673"
                        y3="2.9819"
                        z3="-1.217675"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.335336"
                        y3="0.514451"
                        z3="2.246004"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.34761"
                        y3="3.037029"
                        z3="-1.464703"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.748476"
                        y3="0.568369"
                        z3="2.014867"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.84457"
                        y3="1.449889"
                        z3="2.12229"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.095214"
                        y3="1.104634"
                        z3="0.935078"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.743916"
                        y3="-0.003814"
                        z3="1.124787"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.156517"
                        y3="1.789109"
                        z3="-2.13913"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.27656"
                        y3="0.197996"
                        z3="-1.38891"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.694873"
                        y3="1.242347"
                        z3="-1.481773"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.293568"
                        y3="3.904098"
                        z3="-0.684398"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.839125"
                        y3="3.338845"
                        z3="-0.062058"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.539936"
                        y3="3.755314"
                        z3="1.055232"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
                  <bond atomRefs2="a20 a49" order="S"/>
               </bondArray>
               <formula concise="C19H31N">
                  <atomArray count="19 31 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">242.20999999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H31N/c1-16(15-20-12-6-5-7-13-20)14-17-8-10-18(11-9-17)19(2,3)4/h8-11,16H,5-7,12-15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,18,19,20,8,6,7,14,15,16,17,4,5,9,2,3,11,13,12,1/E:(2,3,4)(6,7)(8,9)(10,11)(12,13)/CRV:8.3,9.3,10.3,11.3,17.3,18.3/rA:51nNCCCCCCCCCC3CC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s1;s1;s4;s5;s6s7;s3;s3;s9;;s12;s11;s11;s13s14;s13s15;s12;s12;s12;s2;s2;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s14;s15;s16;s17;s18;s18;s18;s19;s19;s19;s20;s20;s20;/rC:2.4686,-1.9569,-.2741;1.7513,-.8285,.2968;2.2402,.5436,-.1631;3.7983,-2.084,.305;1.7155,-3.1852,-.0653;4.5777,-3.2364,-.3085;2.4009,-4.3848,-.6989;3.8163,-4.5465,-.1619;1.5609,1.66,.6533;2.0606,.7366,-1.663;.0645,1.7267,.5246;-4.2738,1.8398,.0471;-2.7633,1.7963,.2458;-.5452,2.4403,-.5073;-.7693,1.068,1.421;-1.9233,2.4714,-.6436;-2.1527,1.1006,1.2856;-5.0213,1.0518,1.1214;-4.6149,1.2336,-1.3198;-4.7587,3.2935,.0906;1.7731,-.8697,1.401;.7001,-.9296,.0113;3.3073,.6371,.0621;3.735,-2.233,1.3986;4.3504,-1.1553,.1531;.7196,-3.0595,-.4966;1.5666,-3.3839,1.0115;4.7604,-3.029,-1.3669;5.5555,-3.3007,.1736;1.8069,-5.2801,-.5027;2.4289,-4.2563,-1.7849;4.3367,-5.3581,-.6752;3.7715,-4.8216,.8972;1.9933,2.6149,.3435;1.8258,1.5272,1.7056;2.3349,1.7483,-1.9668;1.0265,.5676,-1.9701;2.6852,.0479,-2.2298;.0687,2.9819,-1.2177;-.3353,.5145,2.246;-2.3476,3.037,-1.4647;-2.7485,.5684,2.0149;-4.8446,1.4499,2.1223;-6.0952,1.1046,.9351;-4.7439,-.0038,1.1248;-4.1565,1.7891,-2.1391;-4.2766,.198,-1.3889;-5.6949,1.2423,-1.4818;-4.2936,3.9041,-.6844;-5.8391,3.3388,-.0621;-4.5399,3.7553,1.0552;</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">1321</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1054</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1575.7307295239 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">5.423e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.384 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">0.186 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.575 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="2.46855087"
                                 y3="-1.95688874"
                                 z3="-0.27411511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="1.75127261"
                                 y3="-0.82849679"
                                 z3="0.2968123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.24019992"
                                 y3="0.54362786"
                                 z3="-0.16311694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.79830553"
                                 y3="-2.08395308"
                                 z3="0.3050368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.71551963"
                                 y3="-3.18524027"
                                 z3="-0.06529821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.5776798"
                                 y3="-3.23644783"
                                 z3="-0.30850491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.4008844"
                                 y3="-4.38483863"
                                 z3="-0.69888978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.81632822"
                                 y3="-4.5464558"
                                 z3="-0.16194877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.56092858"
                                 y3="1.65998233"
                                 z3="0.65328218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.06060157"
                                 y3="0.73655782"
                                 z3="-1.66296071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.06453216"
                                 y3="1.72671777"
                                 z3="0.52456928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.273796"
                                 y3="1.83976053"
                                 z3="0.04714547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.76332237"
                                 y3="1.7962976"
                                 z3="0.24582615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.54515584"
                                 y3="2.44027678"
                                 z3="-0.50733913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.76925492"
                                 y3="1.06801707"
                                 z3="1.42097327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.9233069"
                                 y3="2.47138856"
                                 z3="-0.64362174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.15269391"
                                 y3="1.10063057"
                                 z3="1.28557077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.02134165"
                                 y3="1.05184412"
                                 z3="1.12142525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.61491813"
                                 y3="1.23362171"
                                 z3="-1.31977007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.75870964"
                                 y3="3.29345719"
                                 z3="0.09060287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.77310586"
                                 y3="-0.86968127"
                                 z3="1.40102109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.70010403"
                                 y3="-0.92959154"
                                 z3="0.01126318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.30734022"
                                 y3="0.63705516"
                                 z3="0.06208456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.73495054"
                                 y3="-2.23298583"
                                 z3="1.39856573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.35044675"
                                 y3="-1.15531219"
                                 z3="0.15305276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.71964556"
                                 y3="-3.05950981"
                                 z3="-0.4966207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.56663962"
                                 y3="-3.38392166"
                                 z3="1.01145782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.76043886"
                                 y3="-3.02904671"
                                 z3="-1.36688022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.55546559"
                                 y3="-3.30069257"
                                 z3="0.17363319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.80690718"
                                 y3="-5.28009679"
                                 z3="-0.50271037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.42892988"
                                 y3="-4.25631376"
                                 z3="-1.78488596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.33666853"
                                 y3="-5.35804988"
                                 z3="-0.67519518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.77152227"
                                 y3="-4.82161863"
                                 z3="0.89715015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.99329585"
                                 y3="2.61485035"
                                 z3="0.34352766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.82576183"
                                 y3="1.52724969"
                                 z3="1.70563754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.33485885"
                                 y3="1.74825906"
                                 z3="-1.96675499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.02648489"
                                 y3="0.56764839"
                                 z3="-1.97006865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.6851662"
                                 y3="0.04787894"
                                 z3="-2.22983486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.06867268"
                                 y3="2.98189956"
                                 z3="-1.21767503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.3353362"
                                 y3="0.51445081"
                                 z3="2.24600424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.34761009"
                                 y3="3.03702933"
                                 z3="-1.4647029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.74847579"
                                 y3="0.56836899"
                                 z3="2.01486709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.84457037"
                                 y3="1.44988941"
                                 z3="2.12228954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.09521436"
                                 y3="1.10463415"
                                 z3="0.93507818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.74391623"
                                 y3="-0.00381396"
                                 z3="1.12478735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.15651671"
                                 y3="1.78910906"
                                 z3="-2.13912959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.27655975"
                                 y3="0.19799634"
                                 z3="-1.38890983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.69487347"
                                 y3="1.24234717"
                                 z3="-1.48177349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.29356759"
                                 y3="3.9040982"
                                 z3="-0.68439835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.83912542"
                                 y3="3.33884507"
                                 z3="-0.06205757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.53993578"
                                 y3="3.75531428"
                                 z3="1.05523219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a38" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a50" order="S"/>
                           <bond atomRefs2="a20 a51" order="S"/>
                           <bond atomRefs2="a20 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H31N">
                           <atomArray count="19 31 1" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">242.20999999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H31N/c1-16(15-20-12-6-5-7-13-20)14-17-8-10-18(11-9-17)19(2,3)4/h8-11,16H,5-7,12-15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,18,19,20,8,6,7,14,15,16,17,4,5,9,2,3,11,13,12,1/E:(2,3,4)(6,7)(8,9)(10,11)(12,13)/CRV:8.3,9.3,10.3,11.3,17.3,18.3/rA:51nNCCCCCCCCCC3CC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s1;s1;s4;s5;s6s7;s3;s3;s9;;s12;s11;s11;s13s14;s13s15;s12;s12;s12;s2;s2;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s14;s15;s16;s17;s18;s18;s18;s19;s19;s19;s20;s20;s20;/rC:2.4686,-1.9569,-.2741;1.7513,-.8285,.2968;2.2402,.5436,-.1631;3.7983,-2.084,.305;1.7155,-3.1852,-.0653;4.5777,-3.2364,-.3085;2.4009,-4.3848,-.6989;3.8163,-4.5465,-.1619;1.5609,1.66,.6533;2.0606,.7366,-1.663;.0645,1.7267,.5246;-4.2738,1.8398,.0471;-2.7633,1.7963,.2458;-.5452,2.4403,-.5073;-.7693,1.068,1.421;-1.9233,2.4714,-.6436;-2.1527,1.1006,1.2856;-5.0213,1.0518,1.1214;-4.6149,1.2336,-1.3198;-4.7587,3.2935,.0906;1.7731,-.8697,1.401;.7001,-.9296,.0113;3.3073,.6371,.0621;3.735,-2.233,1.3986;4.3504,-1.1553,.1531;.7196,-3.0595,-.4966;1.5666,-3.3839,1.0115;4.7604,-3.029,-1.3669;5.5555,-3.3007,.1736;1.8069,-5.2801,-.5027;2.4289,-4.2563,-1.7849;4.3367,-5.358,-.6752;3.7715,-4.8216,.8972;1.9933,2.6149,.3435;1.8258,1.5272,1.7056;2.3349,1.7483,-1.9668;1.0265,.5676,-1.9701;2.6852,.0479,-2.2298;.0687,2.9819,-1.2177;-.3353,.5145,2.246;-2.3476,3.037,-1.4647;-2.7485,.5684,2.0149;-4.8446,1.4499,2.1223;-6.0952,1.1046,.9351;-4.7439,-.0038,1.1248;-4.1565,1.7891,-2.1391;-4.2766,.198,-1.3889;-5.6949,1.2423,-1.4818;-4.2936,3.9041,-.6844;-5.8391,3.3388,-.0621;-4.5399,3.7553,1.0552;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="2.468551"
                        y3="-1.956889"
                        z3="-0.274115"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.751273"
                        y3="-0.828497"
                        z3="0.296812"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.2402"
                        y3="0.543628"
                        z3="-0.163117"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.798306"
                        y3="-2.083953"
                        z3="0.305037"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.71552"
                        y3="-3.18524"
                        z3="-0.065298"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.57768"
                        y3="-3.236448"
                        z3="-0.308505"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.400884"
                        y3="-4.384839"
                        z3="-0.69889"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.816328"
                        y3="-4.546456"
                        z3="-0.161949"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.560929"
                        y3="1.659982"
                        z3="0.653282"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.060602"
                        y3="0.736558"
                        z3="-1.662961"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.064532"
                        y3="1.726718"
                        z3="0.524569"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.273796"
                        y3="1.839761"
                        z3="0.047145"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.763322"
                        y3="1.796298"
                        z3="0.245826"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.545156"
                        y3="2.440277"
                        z3="-0.507339"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.769255"
                        y3="1.068017"
                        z3="1.420973"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.923307"
                        y3="2.471389"
                        z3="-0.643622"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.152694"
                        y3="1.100631"
                        z3="1.285571"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.021342"
                        y3="1.051844"
                        z3="1.121425"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.614918"
                        y3="1.233622"
                        z3="-1.31977"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.75871"
                        y3="3.293457"
                        z3="0.090603"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.773106"
                        y3="-0.869681"
                        z3="1.401021"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.700104"
                        y3="-0.929592"
                        z3="0.011263"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.30734"
                        y3="0.637055"
                        z3="0.062085"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.734951"
                        y3="-2.232986"
                        z3="1.398566"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.350447"
                        y3="-1.155312"
                        z3="0.153053"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.719646"
                        y3="-3.05951"
                        z3="-0.496621"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.56664"
                        y3="-3.383922"
                        z3="1.011458"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.760439"
                        y3="-3.029047"
                        z3="-1.36688"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.555466"
                        y3="-3.300693"
                        z3="0.173633"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.806907"
                        y3="-5.280097"
                        z3="-0.50271"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.42893"
                        y3="-4.256314"
                        z3="-1.784886"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.336669"
                        y3="-5.35805"
                        z3="-0.675195"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.771522"
                        y3="-4.821619"
                        z3="0.89715"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.993296"
                        y3="2.61485"
                        z3="0.343528"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.825762"
                        y3="1.52725"
                        z3="1.705638"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.334859"
                        y3="1.748259"
                        z3="-1.966755"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.026485"
                        y3="0.567648"
                        z3="-1.970069"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.685166"
                        y3="0.047879"
                        z3="-2.229835"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.068673"
                        y3="2.9819"
                        z3="-1.217675"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.335336"
                        y3="0.514451"
                        z3="2.246004"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.34761"
                        y3="3.037029"
                        z3="-1.464703"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.748476"
                        y3="0.568369"
                        z3="2.014867"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.84457"
                        y3="1.449889"
                        z3="2.12229"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.095214"
                        y3="1.104634"
                        z3="0.935078"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.743916"
                        y3="-0.003814"
                        z3="1.124787"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.156517"
                        y3="1.789109"
                        z3="-2.13913"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.27656"
                        y3="0.197996"
                        z3="-1.38891"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.694873"
                        y3="1.242347"
                        z3="-1.481773"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.293568"
                        y3="3.904098"
                        z3="-0.684398"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.839125"
                        y3="3.338845"
                        z3="-0.062058"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.539936"
                        y3="3.755314"
                        z3="1.055232"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
                  <bond atomRefs2="a20 a49" order="S"/>
               </bondArray>
               <formula concise="C19H31N">
                  <atomArray count="19 31 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">242.20999999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H31N/c1-16(15-20-12-6-5-7-13-20)14-17-8-10-18(11-9-17)19(2,3)4/h8-11,16H,5-7,12-15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,18,19,20,8,6,7,14,15,16,17,4,5,9,2,3,11,13,12,1/E:(2,3,4)(6,7)(8,9)(10,11)(12,13)/CRV:8.3,9.3,10.3,11.3,17.3,18.3/rA:51nNCCCCCCCCCC3CC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s1;s1;s4;s5;s6s7;s3;s3;s9;;s12;s11;s11;s13s14;s13s15;s12;s12;s12;s2;s2;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s14;s15;s16;s17;s18;s18;s18;s19;s19;s19;s20;s20;s20;/rC:2.4686,-1.9569,-.2741;1.7513,-.8285,.2968;2.2402,.5436,-.1631;3.7983,-2.084,.305;1.7155,-3.1852,-.0653;4.5777,-3.2364,-.3085;2.4009,-4.3848,-.6989;3.8163,-4.5465,-.1619;1.5609,1.66,.6533;2.0606,.7366,-1.663;.0645,1.7267,.5246;-4.2738,1.8398,.0471;-2.7633,1.7963,.2458;-.5452,2.4403,-.5073;-.7693,1.068,1.421;-1.9233,2.4714,-.6436;-2.1527,1.1006,1.2856;-5.0213,1.0518,1.1214;-4.6149,1.2336,-1.3198;-4.7587,3.2935,.0906;1.7731,-.8697,1.401;.7001,-.9296,.0113;3.3073,.6371,.0621;3.735,-2.233,1.3986;4.3504,-1.1553,.1531;.7196,-3.0595,-.4966;1.5666,-3.3839,1.0115;4.7604,-3.029,-1.3669;5.5555,-3.3007,.1736;1.8069,-5.2801,-.5027;2.4289,-4.2563,-1.7849;4.3367,-5.3581,-.6752;3.7715,-4.8216,.8972;1.9933,2.6149,.3435;1.8258,1.5272,1.7056;2.3349,1.7483,-1.9668;1.0265,.5676,-1.9701;2.6852,.0479,-2.2298;.0687,2.9819,-1.2177;-.3353,.5145,2.246;-2.3476,3.037,-1.4647;-2.7485,.5684,2.0149;-4.8446,1.4499,2.1223;-6.0952,1.1046,.9351;-4.7439,-.0038,1.1248;-4.1565,1.7891,-2.1391;-4.2766,.198,-1.3889;-5.6949,1.2423,-1.4818;-4.2936,3.9041,-.6844;-5.8391,3.3388,-.0621;-4.5399,3.7553,1.0552;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2945</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2152.6265</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1244.3734</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-797.53182478</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1575.73072952</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2373.26255431</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4206.94385694</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1833.68130263</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01324580</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1591.05067791</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">793.51885313</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00505719</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000068615978</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000068615978</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000137231957</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.789626297220</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1054">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 1046 1047 1048 1049 1050 1051 1052 1053</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1054">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1054"
                            units="nonsi:electronvolt">-391.9799 -279.9086 -279.7922 -279.7742 -279.7569 -279.6926 -279.6658 -279.4561 -279.4498 -279.4443 -279.4384 -279.4279 -279.3099 -279.1183 -279.1139 -279.1097 -278.9926 -278.9912 -278.9563 -278.8866 -28.3530 -26.7187 -25.5842 -25.0041 -24.3856 -23.3979 -23.3166 -23.1702 -21.5827 -21.5510 -21.4532 -21.3820 -19.8578 -19.6741 -19.2210 -19.0787 -17.8415 -17.7203 -17.6803 -16.2322 -16.0561 -15.5141 -15.3343 -14.9937 -14.7523 -14.6614 -14.5751 -14.5076 -14.3117 -14.1020 -13.9697 -13.8081 -13.6628 -13.3951 -13.2809 -12.9416 -12.7427 -12.6541 -12.5080 -12.3737 -12.2359 -12.1357 -11.7545 -11.6980 -11.5610 -11.3788 -11.3118 -11.2179 -11.0048 -10.8775 -10.8121 -10.6336 -10.4207 -9.1605 -8.6003 -8.3300 1.8115 1.9185 3.1642 3.3988 3.6731 3.7478 3.9439 4.1957 4.3102 4.4690 4.6263 4.6654 4.7473 4.8216 5.0573 5.1046 5.1097 5.2814 5.3867 5.4472 5.5802 5.6546 5.7578 5.9368 6.0185 6.0702 6.1458 6.2622 6.3914 6.5551 6.6360 6.7741 6.8408 6.9079 7.0278 7.0574 7.0736 7.3237 7.4064 7.5715 7.6068 7.6955 7.7990 8.0130 8.1557 8.2775 8.3424 8.3974 8.4876 8.6500 8.7694 8.8830 9.1380 9.1450 9.2058 9.3262 9.4775 9.5280 9.7723 9.9655 10.0753 10.3468 10.4420 10.4442 10.6995 10.7709 10.9406 11.1114 11.2318 11.3530 11.4840 11.6651 11.7782 11.9863 12.0706 12.1343 12.2335 12.3357 12.3979 12.4958 12.6479 12.7555 12.8013 13.0847 13.1800 13.2712 13.3544 13.3819 13.5562 13.6057 13.7151 13.7915 13.9086 13.9704 14.0442 14.0805 14.2666 14.3014 14.3123 14.3979 14.4441 14.5907 14.6318 14.7710 14.7795 14.8857 14.9661 15.0220 15.0508 15.0904 15.2235 15.2962 15.3312 15.3990 15.5186 15.6454 15.7119 15.7997 15.9152 15.9246 16.0650 16.2131 16.2797 16.5264 16.5548 16.6863 16.7332 16.9850 17.0673 17.2194 17.3622 17.5637 17.7117 17.9191 18.0451 18.1985 18.2750 18.5757 18.6808 18.8557 19.0824 19.0993 19.3340 19.6679 19.8636 19.9508 19.9996 20.4467 20.5343 20.7146 20.8822 21.0703 21.1952 21.5977 21.5989 21.6406 21.7152 21.9613 22.2199 22.3260 22.5484 22.6241 22.7623 23.1164 23.2821 23.3879 23.4926 23.6731 23.8105 23.9191 24.0763 24.1229 24.2599 24.4059 24.7171 24.8136 24.9320 25.0537 25.1646 25.3240 25.5407 25.6935 25.7700 25.9136 26.2922 26.4370 26.7467 26.7799 26.9846 27.0359 27.3454 27.4547 27.5480 27.6366 27.7261 27.9780 28.0856 28.3628 28.4295 28.6372 28.7092 28.8317 28.9591 29.1947 29.3205 29.4136 29.5639 29.8835 30.0410 30.1690 30.4161 30.5928 30.6294 30.7285 30.7433 30.9782 31.0348 31.2243 31.4261 31.4746 31.5429 31.7254 31.7433 31.9753 32.1134 32.2067 32.3529 32.3931 32.5977 32.8025 32.9209 32.9297 33.1725 33.3176 33.5485 33.7359 33.8035 33.8284 34.0585 34.1278 34.2755 34.4672 34.6601 34.7483 34.9959 35.0674 35.1949 35.2408 35.3735 35.4350 35.5196 35.7663 35.8970 35.9751 36.0262 36.1565 36.2641 36.3273 36.6953 36.7155 36.9505 37.1262 37.2050 37.6037 37.7743 37.8639 37.9871 38.1250 38.3576 38.5104 38.5623 38.6359 38.7135 38.8790 38.9388 39.0238 39.2235 39.4063 39.5799 39.7897 39.8448 40.2389 40.3464 40.4954 40.5706 40.6798 40.8345 41.0816 41.1533 41.1984 41.4385 41.5074 41.6184 41.8259 42.0611 42.2138 42.2786 42.3581 42.4882 42.5815 42.7530 42.8653 42.9507 43.0904 43.4490 43.5217 43.5508 43.6488 43.7456 43.8730 43.9558 44.0683 44.1820 44.3710 44.4791 44.5234 44.6182 44.7644 44.9088 44.9431 45.1895 45.3201 45.4123 45.5888 45.6808 45.8419 46.0302 46.0437 46.1589 46.2238 46.5794 46.7337 46.9302 47.0360 47.2247 47.3455 47.4872 47.6487 47.6676 47.8926 48.1381 48.4898 48.6337 48.7519 48.9170 49.1333 49.2189 49.3284 49.6205 49.7955 50.0394 50.1452 50.2947 50.5122 50.7061 50.8842 51.1253 51.2497 51.3819 51.6608 52.0475 52.2103 52.8662 52.9065 53.2635 53.5055 53.8246 53.9887 54.3160 54.6765 55.0594 55.2951 55.4913 55.8067 56.0804 56.3342 56.6235 56.6850 57.2240 57.9481 58.4203 58.7690 59.1998 59.4044 59.5032 59.8082 59.9746 60.1568 60.4437 60.6347 60.7596 61.0008 61.2881 61.6715 61.9471 62.0884 62.2484 62.5510 62.7436 63.1917 63.3586 63.4374 63.8789 63.9663 64.0772 64.2693 64.9903 65.0226 65.3791 65.7297 66.0708 66.7561 66.9656 67.1111 67.2310 67.8871 68.0638 68.5421 68.9478 69.1940 69.4884 69.8598 70.1721 70.2693 70.4783 70.8437 70.9990 71.1556 71.2955 71.6033 71.6439 71.7830 71.8519 72.1947 72.3232 72.4664 72.9265 73.1133 73.3065 73.5367 73.6816 73.9275 74.2716 74.6100 74.7491 74.8538 75.1277 75.4140 75.6570 75.7326 76.0831 76.1854 76.3714 76.8964 76.9983 77.1226 77.4108 77.6370 77.7090 77.8511 78.0386 78.1307 78.4347 78.5970 78.7926 78.9158 79.2197 79.3594 79.4087 79.6060 79.6593 79.8137 79.9723 80.0949 80.2121 80.3057 80.5795 80.8160 80.9474 81.0081 81.2008 81.3188 81.4954 81.5964 81.7493 82.0339 82.2332 82.3465 82.4620 82.6462 82.6576 82.8961 83.0510 83.0793 83.4596 83.6066 83.7111 83.8072 83.8612 84.1014 84.2239 84.5766 84.6383 84.7232 84.9772 85.0965 85.2610 85.4740 85.5578 85.7749 85.9209 86.0351 86.1564 86.2929 86.3846 86.4539 86.5290 86.6257 86.7738 86.8933 87.1652 87.3413 87.4220 87.4732 87.7488 87.7897 87.8373 88.0490 88.1515 88.1702 88.4460 88.6045 88.7109 88.8641 88.9322 89.0853 89.1985 89.2741 89.3807 89.5481 89.7379 89.9180 90.0049 90.2709 90.3061 90.3845 90.4786 90.6952 90.9978 91.0899 91.2905 91.3665 91.4722 91.5925 91.6208 91.8141 91.9650 92.0756 92.2354 92.2724 92.5607 92.6959 92.9224 93.0695 93.2407 93.3204 93.4465 93.5367 93.7617 93.9292 93.9561 94.1478 94.2288 94.3081 94.4469 94.6495 94.8313 94.9373 95.0915 95.1382 95.2410 95.3849 95.5971 95.7013 95.7971 95.9714 96.0297 96.2421 96.4371 96.6423 96.8298 96.9169 97.0212 97.4863 97.6086 97.7559 97.8916 97.9703 98.2234 98.4341 98.5351 98.6421 98.6875 98.9598 99.1100 99.2492 99.4397 99.6491 99.8134 99.8977 99.9346 100.3037 100.3829 100.5437 100.6526 100.8475 100.9918 101.0686 101.3070 101.4415 101.5926 101.8150 101.9584 102.0037 102.2284 102.3075 102.4362 102.6622 102.7360 103.0314 103.2233 103.4015 103.4426 103.5822 103.6357 103.8588 103.9256 104.0148 104.2275 104.4814 104.6361 104.6574 104.8319 105.0575 105.0789 105.2436 105.5045 105.6495 105.8725 105.9503 105.9831 106.2043 106.4236 106.5291 106.6208 106.7632 106.9096 107.0856 107.2399 107.4267 107.4927 107.6568 107.8721 108.0667 108.2313 108.4241 108.5662 108.7850 108.9929 109.1568 109.2849 109.3614 109.5756 109.7819 109.9293 110.0360 110.1565 110.3601 110.4954 110.6195 110.7482 110.9698 111.1275 111.3190 111.4906 111.5803 111.7991 111.8626 112.1891 112.2630 112.2984 112.4705 112.5769 112.7489 113.0615 113.2835 113.4465 113.5375 113.6122 113.7277 114.1051 114.3920 114.4566 114.6471 114.7006 114.9772 115.1010 115.3150 115.3804 115.5238 115.6956 115.8057 115.8266 115.9584 116.2154 116.3673 116.3838 116.5123 116.6572 116.7938 116.8144 116.9289 116.9904 117.1304 117.2595 117.3163 117.4261 117.5522 117.6505 117.6712 117.8253 117.8412 117.9999 118.1882 118.3796 118.6446 118.6776 118.7376 118.8493 119.0283 119.1751 119.3271 119.5455 119.5720 119.7168 119.8531 119.9913 120.1804 120.2041 120.3876 120.6997 120.9735 121.0139 121.0996 121.2970 121.5192 121.7027 121.8924 122.0052 122.1605 122.2147 122.3976 122.5326 122.7637 122.9868 123.1348 123.3425 123.4189 123.7017 123.8059 123.8932 124.0608 124.4284 124.6432 124.8817 124.9197 125.1142 125.2812 125.4816 125.6942 125.7228 126.4050 126.5148 127.0318 127.3687 127.7117 127.8220 128.0105 128.1063 128.3520 128.4919 128.7735 128.9860 129.0994 129.1849 129.3015 129.4676 129.6897 129.8524 129.9607 130.0428 130.0835 130.3566 130.5769 130.9398 131.3754 131.4852 131.5635 131.9014 132.0176 132.1441 132.3632 132.3899 132.6553 132.7896 132.9474 133.2778 133.4500 133.5671 133.6789 133.7528 133.9893 134.0456 134.1065 134.2347 134.3256 134.8878 135.0274 135.0525 135.2870 135.7276 135.9235 136.0889 136.5230 136.6190 136.9683 137.1968 137.2828 137.6519 137.7637 138.2039 138.2408 138.4281 138.5786 138.7784 139.0610 139.0903 139.5390 139.7347 139.8797 139.9869 140.4069 140.8082 141.1458 141.3381 141.4686 141.9602 142.0168 142.3394 142.5228 142.7428 143.1195 143.2735 143.3657 143.9197 144.6153 144.9698 145.1671 145.2428 145.6406 145.6984 145.8417 146.1211 146.1700 146.5823 146.8615 147.0185 147.4407 147.8528 148.0959 148.2239 148.5883 148.6554 148.9841 149.1039 149.1889 149.2287 149.3728 149.6310 149.7194 149.7930 149.9300 150.2430 150.4592 150.5794 150.8594 151.0430 151.3027 151.4863 151.6118 151.8072 152.0746 152.1112 152.4043 152.5808 152.6863 153.0918 153.3110 153.6112 153.6675 153.8122 153.8886 154.2183 154.2791 154.4339 154.7429 154.9034 155.2207 155.2882 155.5381 155.7414 156.1636 156.9695 157.0934 157.2838 157.4354 157.7558 157.9725 158.3636 158.4153 158.5891 158.7154 158.9769 159.0963 159.3507 159.4470 159.6524 159.9769 160.1447 160.3874 160.3949 160.6485 160.8016 160.9839 161.3744 161.7009 162.0243 162.4171 163.4071 164.4157 164.8821 165.5138 166.1373 167.7829 169.4951 173.5785 174.4837 181.2861 621.8004 627.6289 633.4573 635.2472 637.2336 637.4955 639.0560 640.3844 641.1504 641.4526 642.5947 643.2684 643.9396 644.4732 646.2411 648.6784 649.5100 652.0030 659.0697 899.9118</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">N 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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.199641 -0.199865 0.169290 -0.108005 -0.112255 -0.146372 -0.134292 -0.101960 -0.142375 -0.350786 0.056767 0.338415 -0.131496 -0.279288 -0.227738 -0.168118 -0.152224 -0.359452 -0.330571 -0.329856 0.090753 0.098316 0.048124 0.075533 0.093729 0.083666 0.072917 0.059955 0.073665 0.074148 0.056905 0.072072 0.065992 0.101861 0.097460 0.099564 0.086410 0.090130 0.146978 0.139999 0.143297 0.146539 0.100936 0.100282 0.100351 0.096591 0.101823 0.096474 0.097262 0.096974 0.101116</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">N 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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">7.1996 6.1999 5.8307 6.1080 6.1123 6.1464 6.1343 6.1020 6.1424 6.3508 5.9432 5.6616 6.1315 6.2793 6.2277 6.1681 6.1522 6.3595 6.3306 6.3299 0.9092 0.9017 0.9519 0.9245 0.9063 0.9163 0.9271 0.9400 0.9263 0.9259 0.9431 0.9279 0.9340 0.8981 0.9025 0.9004 0.9136 0.9099 0.8530 0.8600 0.8567 0.8535 0.8991 0.8997 0.8996 0.9034 0.8982 0.9035 0.9027 0.9030 0.8989</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">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 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 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.1996 -0.1999 0.1693 -0.1080 -0.1123 -0.1464 -0.1343 -0.1020 -0.1424 -0.3508 0.0568 0.3384 -0.1315 -0.2793 -0.2277 -0.1681 -0.1522 -0.3595 -0.3306 -0.3299 0.0908 0.0983 0.0481 0.0755 0.0937 0.0837 0.0729 0.0600 0.0737 0.0741 0.0569 0.0721 0.0660 0.1019 0.0975 0.0996 0.0864 0.0901 0.1470 0.1400 0.1433 0.1465 0.1009 0.1003 0.1004 0.0966 0.1018 0.0965 0.0973 0.0970 0.1011</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.8745 4.0085 3.6518 3.9064 3.9431 3.9381 3.9157 3.8374 3.8617 3.9499 3.5224 3.6174 3.7559 3.9974 3.9824 3.9801 3.8974 3.9273 3.9174 3.9161 1.0132 0.9893 1.0243 1.0139 1.0065 1.0067 1.0078 1.0191 1.0145 1.0142 1.0222 1.0140 1.0161 1.0043 1.0071 1.0037 0.9961 1.0288 0.9994 1.0064 1.0011 0.9972 1.0009 1.0068 1.0009 1.0042 1.0035 1.0036 1.0042 1.0034 1.0035</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.8745 4.0085 3.6518 3.9064 3.9431 3.9381 3.9157 3.8374 3.8617 3.9499 3.5224 3.6174 3.7559 3.9974 3.9824 3.9801 3.8974 3.9273 3.9174 3.9161 1.0132 0.9893 1.0243 1.0139 1.0065 1.0067 1.0078 1.0191 1.0145 1.0142 1.0222 1.0140 1.0161 1.0043 1.0071 1.0037 0.9961 1.0288 0.9994 1.0064 1.0011 0.9972 1.0009 1.0068 1.0009 1.0042 1.0035 1.0036 1.0042 1.0034 1.0035</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">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 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">0.9863 0.9255 0.9680 0.9203 1.0225 0.9850 0.9183 0.9031 1.0117 0.9522 0.9907 0.9955 0.9504 0.9930 0.9953 0.9317 1.0122 1.0104 0.9334 1.0097 1.0100 1.0093 1.0088 0.8606 1.0224 1.0236 1.0040 0.9831 0.9982 1.3184 1.3465 0.9268 0.9023 0.9114 0.9125 1.3530 1.3484 1.5318 0.9981 1.4876 0.9982 0.9772 0.9713 0.9982 0.9965 0.9973 0.9894 0.9908 0.9915 0.9890 0.9910 0.9913</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 1 0 3 0 4 1 2 1 20 1 21 2 8 2 9 2 22 3 5 3 23 3 24 4 6 4 25 4 26 5 7 5 27 5 28 6 7 6 29 6 30 7 31 7 32 8 10 8 33 8 34 9 35 9 36 9 37 10 13 10 14 11 12 11 17 11 18 11 19 12 15 12 16 13 15 13 38 14 16 14 39 15 40 16 41 17 42 17 43 17 44 18 45 18 46 18 47 19 48 19 49 19 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023726067</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-797.555550850991</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.01238 1.02921 0.01683 -6.06948 5.94714 -0.12234 -2.48722 2.83386 0.34664</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.36798</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.93534</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
