<?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="3.065605"
                        y3="-1.883773"
                        z3="-0.17564"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.148275"
                        y3="-0.433614"
                        z3="-0.142993"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.841889"
                        y3="0.301082"
                        z3="0.156936"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.307896"
                        y3="-2.433187"
                        z3="-0.700842"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.787957"
                        y3="-2.422013"
                        z3="1.147619"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.274706"
                        y3="-3.951002"
                        z3="-0.784505"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.704482"
                        y3="-3.940604"
                        z3="1.145908"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.975965"
                        y3="-4.557464"
                        z3="0.57906"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.756649"
                        y3="-0.074928"
                        z3="-0.859787"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.117282"
                        y3="1.800032"
                        z3="0.168743"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.567886"
                        y3="0.582558"
                        z3="-0.602681"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.424642"
                        y3="2.455245"
                        z3="0.216956"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.06826"
                        y3="1.826893"
                        z3="-0.084039"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.424356"
                        y3="0.100389"
                        z3="0.386776"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.984043"
                        y3="1.696582"
                        z3="-1.320633"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.643486"
                        y3="0.707411"
                        z3="0.63868"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.208698"
                        y3="2.30683"
                        z3="-1.067667"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.705348"
                        y3="3.678565"
                        z3="-0.654788"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.468945"
                        y3="2.891617"
                        z3="1.686306"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.526346"
                        y3="1.41867"
                        z3="-0.03712"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.501926"
                        y3="-0.097146"
                        z3="-1.123528"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.909981"
                        y3="-0.102687"
                        z3="0.585633"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.484938"
                        y3="0.023766"
                        z3="1.154844"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.171094"
                        y3="-2.12837"
                        z3="-0.081342"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.478886"
                        y3="-2.011921"
                        z3="-1.694509"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.842695"
                        y3="-2.01483"
                        z3="1.511014"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.562633"
                        y3="-2.104995"
                        z3="1.869818"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.511147"
                        y3="-4.261493"
                        z3="-1.503912"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.23327"
                        y3="-4.306436"
                        z3="-1.168967"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.52663"
                        y3="-4.284992"
                        z3="2.167083"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.841687"
                        y3="-4.25838"
                        z3="0.552309"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.884498"
                        y3="-5.643799"
                        z3="0.51163"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.811845"
                        y3="-4.353076"
                        z3="1.256653"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.625362"
                        y3="-1.158485"
                        z3="-0.849745"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.110307"
                        y3="0.188171"
                        z3="-1.862129"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.441236"
                        y3="2.151382"
                        z3="-0.814272"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.904076"
                        y3="2.0479"
                        z3="0.883515"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.233352"
                        y3="2.37333"
                        z3="0.449046"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.134922"
                        y3="-0.77076"
                        z3="0.964743"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.345258"
                        y3="2.098124"
                        z3="-2.099306"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.277827"
                        y3="0.291442"
                        z3="1.412884"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.480476"
                        y3="3.169721"
                        z3="-1.660875"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.966817"
                        y3="4.468544"
                        z3="-0.506176"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.724584"
                        y3="3.431716"
                        z3="-1.717788"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.681926"
                        y3="4.093543"
                        z3="-0.400105"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.697735"
                        y3="3.633332"
                        z3="1.902671"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.436805"
                        y3="3.339656"
                        z3="1.921731"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.323824"
                        y3="2.052013"
                        z3="2.367423"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.509074"
                        y3="1.846462"
                        z3="0.172212"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.523689"
                        y3="1.085491"
                        z3="-1.076497"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.411293"
                        y3="0.537147"
                        z3="0.595297"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" 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 a24" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a13" 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 a45" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a20 a49" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
                  <bond atomRefs2="a20 a50" 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:3.0656,-1.8838,-.1756;3.1483,-.4336,-.143;1.8419,.3011,.1569;4.3079,-2.4332,-.7008;2.788,-2.422,1.1476;4.2747,-3.951,-.7845;2.7045,-3.9406,1.1459;3.976,-4.5575,.5791;.7566,-.0749,-.8598;2.1173,1.8,.1687;-.5679,.5826,-.6027;-4.4246,2.4552,.217;-3.0683,1.8269,-.084;-1.4244,.1004,.3868;-.984,1.6966,-1.3206;-2.6435,.7074,.6387;-2.2087,2.3068,-1.0677;-4.7053,3.6786,-.6548;-4.4689,2.8916,1.6863;-5.5263,1.4187,-.0371;3.5019,-.0971,-1.1235;3.91,-.1027,.5856;1.4849,.0238,1.1548;5.1711,-2.1284,-.0813;4.4789,-2.0119,-1.6945;1.8427,-2.0148,1.511;3.5626,-2.105,1.8698;3.5111,-4.2615,-1.5039;5.2333,-4.3064,-1.169;2.5266,-4.285,2.1671;1.8417,-4.2584,.5523;3.8845,-5.6438,.5116;4.8118,-4.3531,1.2567;.6254,-1.1585,-.8497;1.1103,.1882,-1.8621;2.4412,2.1514,-.8143;2.9041,2.0479,.8835;1.2334,2.3733,.449;-1.1349,-.7708,.9647;-.3453,2.0981,-2.0993;-3.2778,.2914,1.4129;-2.4805,3.1697,-1.6609;-3.9668,4.4685,-.5062;-4.7246,3.4317,-1.7178;-5.6819,4.0935,-.4001;-3.6977,3.6333,1.9027;-5.4368,3.3397,1.9217;-4.3238,2.052,2.3674;-6.5091,1.8465,.1722;-5.5237,1.0855,-1.0765;-5.4113,.5371,.5953;</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">1555.2711541101 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">5.716e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.387 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">0.185 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.577 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="3.06560545"
                                 y3="-1.88377336"
                                 z3="-0.17564049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="3.14827455"
                                 y3="-0.43361441"
                                 z3="-0.14299345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.84188862"
                                 y3="0.30108247"
                                 z3="0.1569365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="4.30789592"
                                 y3="-2.43318743"
                                 z3="-0.70084169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.78795687"
                                 y3="-2.42201253"
                                 z3="1.14761868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.2747061"
                                 y3="-3.95100163"
                                 z3="-0.78450464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.70448246"
                                 y3="-3.94060394"
                                 z3="1.14590847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.97596519"
                                 y3="-4.55746369"
                                 z3="0.5790599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.75664936"
                                 y3="-0.07492784"
                                 z3="-0.85978728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.11728196"
                                 y3="1.80003176"
                                 z3="0.16874309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.56788644"
                                 y3="0.58255814"
                                 z3="-0.60268057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.42464201"
                                 y3="2.45524474"
                                 z3="0.21695562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.0682598"
                                 y3="1.82689302"
                                 z3="-0.08403862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.42435593"
                                 y3="0.10038878"
                                 z3="0.38677633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.9840433"
                                 y3="1.69658217"
                                 z3="-1.32063323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.64348561"
                                 y3="0.70741057"
                                 z3="0.63867971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.2086985"
                                 y3="2.30682962"
                                 z3="-1.06766707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.70534818"
                                 y3="3.67856527"
                                 z3="-0.65478785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.46894467"
                                 y3="2.89161689"
                                 z3="1.68630564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.52634603"
                                 y3="1.41867007"
                                 z3="-0.03711967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.50192626"
                                 y3="-0.09714572"
                                 z3="-1.12352785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.90998143"
                                 y3="-0.10268661"
                                 z3="0.58563338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.48493843"
                                 y3="0.02376563"
                                 z3="1.15484432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.17109384"
                                 y3="-2.12837039"
                                 z3="-0.08134211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.47888638"
                                 y3="-2.01192071"
                                 z3="-1.69450907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.8426951"
                                 y3="-2.01483043"
                                 z3="1.51101389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.56263316"
                                 y3="-2.10499486"
                                 z3="1.86981785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.51114716"
                                 y3="-4.2614926"
                                 z3="-1.5039119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.23326979"
                                 y3="-4.30643556"
                                 z3="-1.16896683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.52663049"
                                 y3="-4.28499213"
                                 z3="2.16708346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.84168715"
                                 y3="-4.25837999"
                                 z3="0.55230864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.88449807"
                                 y3="-5.64379899"
                                 z3="0.51163014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.81184471"
                                 y3="-4.35307629"
                                 z3="1.25665253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.6253619"
                                 y3="-1.15848505"
                                 z3="-0.84974464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.11030656"
                                 y3="0.18817146"
                                 z3="-1.86212932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.44123579"
                                 y3="2.15138175"
                                 z3="-0.81427223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.90407636"
                                 y3="2.04790013"
                                 z3="0.88351497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.23335194"
                                 y3="2.37332994"
                                 z3="0.44904612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.13492231"
                                 y3="-0.77075991"
                                 z3="0.96474327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.34525775"
                                 y3="2.09812407"
                                 z3="-2.09930565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.27782658"
                                 y3="0.29144242"
                                 z3="1.4128839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.48047575"
                                 y3="3.1697205"
                                 z3="-1.66087509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.96681703"
                                 y3="4.46854359"
                                 z3="-0.50617599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.72458375"
                                 y3="3.43171588"
                                 z3="-1.71778811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.68192561"
                                 y3="4.09354311"
                                 z3="-0.40010524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.69773472"
                                 y3="3.63333182"
                                 z3="1.90267084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.43680491"
                                 y3="3.33965607"
                                 z3="1.92173071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.32382367"
                                 y3="2.05201301"
                                 z3="2.36742326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.50907423"
                                 y3="1.8464624"
                                 z3="0.17221238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.52368899"
                                 y3="1.08549113"
                                 z3="-1.07649652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.41129291"
                                 y3="0.53714698"
                                 z3="0.59529746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a4" 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 a24" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a38" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a13" 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 a45" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a20 a49" order="S"/>
                           <bond atomRefs2="a20 a51" order="S"/>
                           <bond atomRefs2="a20 a50" 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:3.0656,-1.8838,-.1756;3.1483,-.4336,-.143;1.8419,.3011,.1569;4.3079,-2.4332,-.7008;2.788,-2.422,1.1476;4.2747,-3.951,-.7845;2.7045,-3.9406,1.1459;3.976,-4.5575,.5791;.7566,-.0749,-.8598;2.1173,1.8,.1687;-.5679,.5826,-.6027;-4.4246,2.4552,.217;-3.0683,1.8269,-.084;-1.4244,.1004,.3868;-.984,1.6966,-1.3206;-2.6435,.7074,.6387;-2.2087,2.3068,-1.0677;-4.7053,3.6786,-.6548;-4.4689,2.8916,1.6863;-5.5263,1.4187,-.0371;3.5019,-.0971,-1.1235;3.91,-.1027,.5856;1.4849,.0238,1.1548;5.1711,-2.1284,-.0813;4.4789,-2.0119,-1.6945;1.8427,-2.0148,1.511;3.5626,-2.105,1.8698;3.5111,-4.2615,-1.5039;5.2333,-4.3064,-1.169;2.5266,-4.285,2.1671;1.8417,-4.2584,.5523;3.8845,-5.6438,.5116;4.8118,-4.3531,1.2567;.6254,-1.1585,-.8497;1.1103,.1882,-1.8621;2.4412,2.1514,-.8143;2.9041,2.0479,.8835;1.2334,2.3733,.449;-1.1349,-.7708,.9647;-.3453,2.0981,-2.0993;-3.2778,.2914,1.4129;-2.4805,3.1697,-1.6609;-3.9668,4.4685,-.5062;-4.7246,3.4317,-1.7178;-5.6819,4.0935,-.4001;-3.6977,3.6333,1.9027;-5.4368,3.3397,1.9217;-4.3238,2.052,2.3674;-6.5091,1.8465,.1722;-5.5237,1.0855,-1.0765;-5.4113,.5371,.5953;</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="3.065605"
                        y3="-1.883773"
                        z3="-0.17564"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.148275"
                        y3="-0.433614"
                        z3="-0.142993"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.841889"
                        y3="0.301082"
                        z3="0.156936"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.307896"
                        y3="-2.433187"
                        z3="-0.700842"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.787957"
                        y3="-2.422013"
                        z3="1.147619"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.274706"
                        y3="-3.951002"
                        z3="-0.784505"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.704482"
                        y3="-3.940604"
                        z3="1.145908"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.975965"
                        y3="-4.557464"
                        z3="0.57906"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.756649"
                        y3="-0.074928"
                        z3="-0.859787"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.117282"
                        y3="1.800032"
                        z3="0.168743"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.567886"
                        y3="0.582558"
                        z3="-0.602681"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.424642"
                        y3="2.455245"
                        z3="0.216956"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.06826"
                        y3="1.826893"
                        z3="-0.084039"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.424356"
                        y3="0.100389"
                        z3="0.386776"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.984043"
                        y3="1.696582"
                        z3="-1.320633"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.643486"
                        y3="0.707411"
                        z3="0.63868"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.208698"
                        y3="2.30683"
                        z3="-1.067667"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.705348"
                        y3="3.678565"
                        z3="-0.654788"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.468945"
                        y3="2.891617"
                        z3="1.686306"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.526346"
                        y3="1.41867"
                        z3="-0.03712"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.501926"
                        y3="-0.097146"
                        z3="-1.123528"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.909981"
                        y3="-0.102687"
                        z3="0.585633"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.484938"
                        y3="0.023766"
                        z3="1.154844"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.171094"
                        y3="-2.12837"
                        z3="-0.081342"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.478886"
                        y3="-2.011921"
                        z3="-1.694509"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.842695"
                        y3="-2.01483"
                        z3="1.511014"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.562633"
                        y3="-2.104995"
                        z3="1.869818"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.511147"
                        y3="-4.261493"
                        z3="-1.503912"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.23327"
                        y3="-4.306436"
                        z3="-1.168967"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.52663"
                        y3="-4.284992"
                        z3="2.167083"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.841687"
                        y3="-4.25838"
                        z3="0.552309"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.884498"
                        y3="-5.643799"
                        z3="0.51163"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.811845"
                        y3="-4.353076"
                        z3="1.256653"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.625362"
                        y3="-1.158485"
                        z3="-0.849745"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.110307"
                        y3="0.188171"
                        z3="-1.862129"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.441236"
                        y3="2.151382"
                        z3="-0.814272"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.904076"
                        y3="2.0479"
                        z3="0.883515"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.233352"
                        y3="2.37333"
                        z3="0.449046"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.134922"
                        y3="-0.77076"
                        z3="0.964743"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.345258"
                        y3="2.098124"
                        z3="-2.099306"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.277827"
                        y3="0.291442"
                        z3="1.412884"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.480476"
                        y3="3.169721"
                        z3="-1.660875"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.966817"
                        y3="4.468544"
                        z3="-0.506176"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.724584"
                        y3="3.431716"
                        z3="-1.717788"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.681926"
                        y3="4.093543"
                        z3="-0.400105"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.697735"
                        y3="3.633332"
                        z3="1.902671"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.436805"
                        y3="3.339656"
                        z3="1.921731"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.323824"
                        y3="2.052013"
                        z3="2.367423"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.509074"
                        y3="1.846462"
                        z3="0.172212"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.523689"
                        y3="1.085491"
                        z3="-1.076497"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.411293"
                        y3="0.537147"
                        z3="0.595297"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" 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 a24" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a13" 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 a45" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a20 a49" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
                  <bond atomRefs2="a20 a50" 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:3.0656,-1.8838,-.1756;3.1483,-.4336,-.143;1.8419,.3011,.1569;4.3079,-2.4332,-.7008;2.788,-2.422,1.1476;4.2747,-3.951,-.7845;2.7045,-3.9406,1.1459;3.976,-4.5575,.5791;.7566,-.0749,-.8598;2.1173,1.8,.1687;-.5679,.5826,-.6027;-4.4246,2.4552,.217;-3.0683,1.8269,-.084;-1.4244,.1004,.3868;-.984,1.6966,-1.3206;-2.6435,.7074,.6387;-2.2087,2.3068,-1.0677;-4.7053,3.6786,-.6548;-4.4689,2.8916,1.6863;-5.5263,1.4187,-.0371;3.5019,-.0971,-1.1235;3.91,-.1027,.5856;1.4849,.0238,1.1548;5.1711,-2.1284,-.0813;4.4789,-2.0119,-1.6945;1.8427,-2.0148,1.511;3.5626,-2.105,1.8698;3.5111,-4.2615,-1.5039;5.2333,-4.3064,-1.169;2.5266,-4.285,2.1671;1.8417,-4.2584,.5523;3.8845,-5.6438,.5116;4.8118,-4.3531,1.2567;.6254,-1.1585,-.8497;1.1103,.1882,-1.8621;2.4412,2.1514,-.8143;2.9041,2.0479,.8835;1.2334,2.3733,.449;-1.1349,-.7708,.9647;-.3453,2.0981,-2.0993;-3.2778,.2914,1.4129;-2.4805,3.1697,-1.6609;-3.9668,4.4685,-.5062;-4.7246,3.4317,-1.7178;-5.6819,4.0935,-.4001;-3.6977,3.6333,1.9027;-5.4368,3.3397,1.9217;-4.3238,2.052,2.3674;-6.5091,1.8465,.1722;-5.5237,1.0855,-1.0765;-5.4113,.5371,.5953;</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">2943</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2157.5954</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1256.9383</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-797.53365402</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1555.27115411</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2352.80480813</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4165.98697874</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1813.18217060</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01303869</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1591.03850762</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">793.50485360</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00507722</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000269032147</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000269032147</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000538064293</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.785890840388</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>
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                            dictRef="cc:energy"
                            size="1054"
                            units="nonsi:electronvolt">-391.9880 -279.9116 -279.8046 -279.7977 -279.7823 -279.6887 -279.6596 -279.4625 -279.4592 -279.4460 -279.4454 -279.4232 -279.2311 -279.1262 -279.1222 -279.1160 -278.9931 -278.9894 -278.9573 -278.9559 -28.3670 -26.7133 -25.5752 -25.0334 -24.3904 -23.4018 -23.3112 -23.2531 -21.5661 -21.5506 -21.4398 -21.3327 -19.8705 -19.6254 -19.2324 -19.0367 -17.9527 -17.6965 -17.6764 -16.2893 -16.1241 -15.4901 -15.2514 -15.0665 -14.8300 -14.7016 -14.5467 -14.4552 -14.3110 -14.1273 -13.9501 -13.7903 -13.7036 -13.3214 -13.1885 -12.8725 -12.8256 -12.5417 -12.4917 -12.4429 -12.2365 -12.1333 -11.8255 -11.6980 -11.5604 -11.4602 -11.2648 -11.2018 -11.0869 -10.8526 -10.8274 -10.6559 -10.4376 -9.1669 -8.6828 -8.2522 1.8189 1.9387 3.2186 3.3508 3.6537 3.7673 3.8720 4.2092 4.3151 4.5056 4.5988 4.6815 4.7583 4.8297 4.9865 5.1292 5.2237 5.2460 5.2977 5.3731 5.5769 5.7633 5.8398 5.9795 6.0006 6.0582 6.2174 6.2455 6.3734 6.4950 6.6288 6.7415 6.8469 6.8558 6.9896 6.9994 7.0374 7.1003 7.3770 7.4422 7.7035 7.7822 7.8927 8.0561 8.1130 8.1986 8.2950 8.3712 8.5250 8.6051 8.6302 8.7955 8.9617 9.0764 9.2149 9.3320 9.4922 9.6518 9.7430 9.9010 10.1638 10.2857 10.4268 10.5110 10.6575 10.7701 10.9139 11.0689 11.1020 11.3695 11.4214 11.5586 11.6778 11.7815 11.9207 12.1532 12.2439 12.3622 12.4087 12.4794 12.7156 12.8165 12.8748 12.9875 13.0658 13.2225 13.3865 13.5363 13.6087 13.6261 13.7787 13.8700 13.9420 14.0092 14.0503 14.0927 14.2223 14.2427 14.2697 14.3835 14.4818 14.5539 14.6164 14.6929 14.7445 14.8072 14.8911 14.9892 15.0015 15.1044 15.1565 15.3211 15.3666 15.4236 15.5358 15.5956 15.6499 15.7529 15.8162 15.9425 15.9973 16.1069 16.1535 16.2417 16.4013 16.5885 16.7569 16.9374 17.0615 17.1959 17.4289 17.5028 17.6524 17.6874 18.1523 18.2842 18.5097 18.6561 18.7417 18.9323 19.0452 19.1759 19.3982 19.5255 20.0341 20.0677 20.2473 20.4853 20.5438 20.6263 20.8717 21.1000 21.1398 21.3589 21.5253 21.7483 21.9522 22.0251 22.1461 22.3074 22.6051 22.6720 22.8081 23.1729 23.2347 23.4564 23.6056 23.6811 23.8771 23.9776 24.0114 24.1821 24.3173 24.3994 24.5598 24.8153 24.8971 25.2200 25.2261 25.2966 25.4456 25.4974 25.6743 25.8200 26.0711 26.2863 26.4476 26.5967 26.8385 27.0960 27.2703 27.3280 27.5275 27.5449 27.7700 27.8851 27.9867 28.0681 28.1818 28.2306 28.6612 28.7167 28.8422 28.8914 29.0391 29.3047 29.5746 29.7119 29.7504 29.9150 30.2368 30.3298 30.4109 30.6138 30.7254 30.9580 31.0496 31.1644 31.3142 31.4665 31.5527 31.5691 31.6713 31.9547 31.9799 32.0179 32.2233 32.4600 32.6009 32.7380 32.9928 33.1139 33.2345 33.5610 33.6020 33.6908 33.9596 33.9879 34.0822 34.1534 34.2683 34.4323 34.5328 34.6013 34.9348 35.0603 35.1940 35.2186 35.3052 35.4221 35.5516 35.7175 35.9068 36.0537 36.1279 36.1874 36.4296 36.5324 36.6435 36.7443 36.9631 37.1722 37.1785 37.2649 37.5813 37.7111 37.8325 38.0395 38.2047 38.4087 38.4524 38.4938 38.6323 38.7087 38.9074 38.9805 39.1203 39.3154 39.6310 39.9587 40.0294 40.1444 40.2407 40.3264 40.4665 40.7768 40.8768 40.9982 41.1542 41.2201 41.4141 41.4993 41.5679 41.7489 41.8964 42.0106 42.0684 42.1748 42.3108 42.4377 42.5894 42.7714 42.8712 43.0761 43.3106 43.4230 43.5267 43.6383 43.7400 43.8119 43.8515 44.1526 44.2491 44.2817 44.3983 44.4738 44.5114 44.6940 44.8207 44.8901 45.0050 45.2579 45.3209 45.3725 45.3887 45.5384 45.6156 45.7721 46.0789 46.3225 46.4660 46.6928 46.7902 47.1541 47.2741 47.2883 47.3877 47.5211 47.5638 47.8026 47.9141 48.1811 48.5378 48.6253 48.8418 49.0983 49.2930 49.3561 49.5238 49.8327 49.9449 49.9759 50.4503 50.7274 50.8164 50.9607 51.1674 51.3662 51.4577 51.5520 52.0405 52.2841 52.5198 52.9827 53.0858 53.3270 53.6323 54.1132 54.1394 54.3593 55.0522 55.2345 55.6247 55.7984 56.0699 56.3679 56.6072 57.1462 57.3400 57.8429 58.1939 58.6663 58.9382 59.2270 59.5369 59.7834 60.2308 60.3104 60.4076 60.6064 60.8177 60.8923 60.9953 61.3209 61.8052 62.2348 62.4406 62.4734 62.6041 62.8690 63.1056 63.3847 63.5155 63.7512 64.2409 64.4649 64.7708 64.9897 65.4428 65.9222 66.1146 66.7485 67.0851 67.2013 67.2908 67.5035 68.0903 68.5259 69.0315 69.2671 69.4283 69.8647 70.2988 70.4558 70.5645 70.7382 70.9142 71.0798 71.2174 71.3095 71.5377 71.8386 71.9693 72.4228 72.6797 72.7982 73.0502 73.3147 73.4017 73.6719 73.8052 74.0758 74.1193 74.3657 74.5041 74.9317 75.1959 75.3977 75.6094 75.6819 76.1170 76.2818 76.6867 76.7694 76.9667 77.1584 77.3904 77.4876 77.5959 77.6715 77.9429 78.1370 78.3554 78.4956 78.6846 79.0028 79.0244 79.3546 79.4410 79.5569 79.6836 79.7045 79.8405 80.0308 80.1101 80.2401 80.7116 80.7843 80.9232 81.0626 81.3046 81.4539 81.5114 81.6159 81.8101 81.9931 82.1949 82.4267 82.5823 82.6296 82.7031 82.8496 82.9536 83.1187 83.4597 83.4793 83.5130 83.7193 83.8934 83.9401 84.3363 84.4004 84.4840 84.7271 84.7618 85.0438 85.1859 85.5675 85.6078 85.6580 85.8612 86.0226 86.0971 86.2190 86.3789 86.4064 86.5035 86.6000 86.8825 86.9831 87.2316 87.4104 87.4340 87.4996 87.6202 87.6811 87.8141 87.9147 88.1506 88.1936 88.3752 88.5566 88.6463 88.6959 88.8697 89.0110 89.0999 89.2533 89.3279 89.4888 89.7434 89.9496 90.0662 90.1184 90.1730 90.4892 90.5902 90.6960 90.7922 90.9925 91.1836 91.2956 91.4468 91.5046 91.6653 91.7654 91.9401 92.0341 92.2361 92.2762 92.4804 92.5578 92.7320 93.0118 93.0408 93.2212 93.2667 93.4608 93.5364 93.7762 94.0068 94.2336 94.2876 94.4156 94.4825 94.5794 94.6841 94.8372 94.8925 95.0067 95.2098 95.3359 95.5701 95.6004 95.7096 95.7924 96.1288 96.2195 96.3988 96.5692 96.7588 96.8440 96.9776 97.1598 97.3902 97.5703 97.7001 97.8623 98.1113 98.2073 98.4416 98.6288 98.7014 98.9823 99.1371 99.2906 99.3825 99.6162 99.6794 99.9047 100.0118 100.1949 100.3407 100.3686 100.5733 100.7748 101.0148 101.1941 101.2713 101.4070 101.6774 101.7852 101.8783 101.9765 102.0459 102.1463 102.2134 102.2968 102.6649 102.8962 103.0005 103.3844 103.4292 103.4709 103.6348 103.7876 103.7960 103.8898 104.0295 104.1168 104.4041 104.7114 104.8887 105.0462 105.1837 105.3316 105.5316 105.7340 105.7812 105.9528 106.0728 106.1973 106.3006 106.5500 106.6759 106.7520 106.9117 106.9515 107.1583 107.4641 107.7267 107.8165 107.9891 108.0835 108.2750 108.5476 108.6108 108.8051 108.9615 109.2227 109.4173 109.4784 109.5953 109.7018 109.8813 110.0614 110.3109 110.3525 110.6154 110.6451 110.8168 110.9607 111.1479 111.3347 111.4082 111.5799 111.6492 112.0701 112.1776 112.2420 112.2961 112.4811 112.5639 112.5896 112.8640 113.1864 113.3179 113.4897 113.6715 113.6818 113.8901 114.1587 114.4242 114.5709 114.7323 114.8205 114.9370 115.1224 115.2543 115.4840 115.5450 115.6838 115.7801 115.9906 116.1253 116.2151 116.3230 116.3799 116.4608 116.5929 116.6235 116.9501 116.9923 117.1383 117.2205 117.2483 117.4009 117.4846 117.5567 117.7080 117.7294 117.8250 117.9275 118.1583 118.3086 118.4279 118.5472 118.6442 118.7706 118.9235 119.0380 119.2325 119.4124 119.5283 119.6830 119.8380 119.9373 120.2475 120.3230 120.4675 120.5724 120.7519 120.9751 121.1696 121.3662 121.3764 121.6328 121.7950 121.9386 121.9618 122.1910 122.4248 122.5960 122.6924 122.8823 123.0027 123.3195 123.4641 123.7465 123.7938 124.0103 124.1541 124.3211 124.4994 124.6352 125.0526 125.1122 125.3635 125.5841 125.7966 126.0167 126.1677 126.3468 126.8865 127.0575 127.7513 127.8565 128.1188 128.4199 128.4938 128.6830 128.7737 128.9876 129.2063 129.3195 129.4115 129.5027 129.6914 129.8121 129.8953 130.0492 130.4499 130.6811 130.9031 130.9397 131.0316 131.3053 131.5299 131.6676 131.9761 132.0488 132.2468 132.4013 132.5947 132.6716 132.9797 133.0229 133.4149 133.6058 133.7841 133.8532 133.9701 134.0695 134.1644 134.2745 134.4426 134.6421 134.6817 135.0618 135.2197 135.3040 135.8337 136.2047 136.4756 136.6988 136.8072 136.9800 137.4285 137.8515 138.0285 138.1537 138.2314 138.2994 138.6539 138.8132 138.9445 139.0838 139.1712 139.3571 139.9791 140.2959 140.4735 140.5268 141.3975 141.5639 141.5899 141.9857 142.0687 142.1947 142.7268 142.7533 143.2002 143.2624 143.4083 144.4681 144.6356 144.9547 145.2343 145.3659 145.5795 145.7296 145.8357 145.8634 146.0474 146.1954 146.7698 146.9556 147.0473 147.7357 147.9520 148.1300 148.4187 148.4435 148.5946 148.9408 149.0713 149.2166 149.3203 149.5216 149.6898 149.8597 150.1300 150.3286 150.3512 150.9469 150.9907 151.0847 151.2956 151.5903 151.7557 152.0066 152.0832 152.2997 152.7491 152.9238 153.0202 153.3356 153.3990 153.7493 153.9941 154.1362 154.1541 154.2438 154.4463 154.5620 154.8486 155.1084 155.2339 155.3437 155.6019 155.8216 156.6501 156.9262 157.0981 157.2906 157.6287 157.8294 158.0766 158.3866 158.4816 158.6776 158.7402 159.0886 159.3321 159.4016 159.4313 159.5942 159.9269 160.3146 160.3766 160.5346 160.5962 160.8566 161.2091 161.6032 161.8731 162.0975 162.3055 163.3334 164.1809 165.1474 165.5934 166.1815 168.2834 168.9723 173.5109 174.2167 181.3547 621.4988 627.5205 633.2927 634.8588 636.8262 637.4564 638.8297 640.0554 641.2044 641.3653 642.5390 643.3463 643.8375 644.3228 646.2125 648.5132 648.7591 651.9833 658.9681 899.7450</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">-0.197832 -0.165249 0.123939 -0.115775 -0.099754 -0.133790 -0.153682 -0.101122 -0.112445 -0.347662 0.000270 0.333173 -0.110852 -0.234334 -0.203827 -0.197432 -0.166573 -0.357558 -0.330086 -0.329220 0.095297 0.086594 0.053200 0.070139 0.085635 0.087628 0.081079 0.056475 0.073995 0.074610 0.062775 0.072476 0.065694 0.092479 0.094459 0.088960 0.098150 0.097635 0.144831 0.138155 0.142579 0.145985 0.101155 0.099478 0.100640 0.101034 0.096814 0.097053 0.096542 0.101486 0.096781</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">7.1978 6.1652 5.8761 6.1158 6.0998 6.1338 6.1537 6.1011 6.1124 6.3477 5.9997 5.6668 6.1109 6.2343 6.2038 6.1974 6.1666 6.3576 6.3301 6.3292 0.9047 0.9134 0.9468 0.9299 0.9144 0.9124 0.9189 0.9435 0.9260 0.9254 0.9372 0.9275 0.9343 0.9075 0.9055 0.9110 0.9019 0.9024 0.8552 0.8618 0.8574 0.8540 0.8988 0.9005 0.8994 0.8990 0.9032 0.9029 0.9035 0.8985 0.9032</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">-0.1978 -0.1652 0.1239 -0.1158 -0.0998 -0.1338 -0.1537 -0.1011 -0.1124 -0.3477 0.0003 0.3332 -0.1109 -0.2343 -0.2038 -0.1974 -0.1666 -0.3576 -0.3301 -0.3292 0.0953 0.0866 0.0532 0.0701 0.0856 0.0876 0.0811 0.0565 0.0740 0.0746 0.0628 0.0725 0.0657 0.0925 0.0945 0.0890 0.0981 0.0976 0.1448 0.1382 0.1426 0.1460 0.1012 0.0995 0.1006 0.1010 0.0968 0.0971 0.0965 0.1015 0.0968</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.8394 3.9128 3.6897 3.9450 3.8932 3.9136 3.9487 3.8377 3.7404 3.9680 3.5600 3.6274 3.7327 3.9992 3.9753 3.9966 3.9080 3.9265 3.9161 3.9163 1.0009 1.0146 1.0198 1.0074 1.0047 1.0062 1.0136 1.0224 1.0140 1.0145 1.0164 1.0142 1.0162 1.0398 1.0117 1.0030 1.0060 0.9977 1.0023 1.0075 1.0024 0.9976 1.0008 1.0010 1.0065 1.0037 1.0035 1.0041 1.0038 1.0036 1.0040</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.8394 3.9128 3.6897 3.9450 3.8932 3.9136 3.9487 3.8377 3.7404 3.9680 3.5600 3.6274 3.7327 3.9992 3.9753 3.9966 3.9080 3.9265 3.9161 3.9163 1.0009 1.0146 1.0198 1.0074 1.0047 1.0062 1.0136 1.0224 1.0140 1.0145 1.0164 1.0142 1.0162 1.0398 1.0117 1.0030 1.0060 0.9977 1.0023 1.0075 1.0024 0.9976 1.0008 1.0010 1.0065 1.0037 1.0035 1.0041 1.0038 1.0036 1.0040</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">0.9354 0.9750 0.9081 0.9357 0.9896 1.0153 0.9012 0.9103 1.0114 0.9510 0.9930 0.9928 0.9509 1.0013 0.9882 0.9332 1.0100 1.0100 0.9315 1.0107 1.0133 1.0091 1.0085 0.8298 1.0173 1.0112 0.9972 1.0022 0.9949 1.3433 1.3517 0.9264 0.9040 0.9139 0.9131 1.3477 1.3509 1.5355 0.9912 1.4860 1.0009 0.9790 0.9730 0.9980 0.9969 0.9962 0.9912 0.9910 0.9891 0.9913 0.9910 0.9891</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">-0.023222811</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-797.556876832789</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.99380 -1.68181 0.31199 -0.25205 0.26414 0.01209 3.51497 -3.15524 0.35973</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.47633</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.21074</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
