<?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="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">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 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="2.792796"
                        y3="3.214141"
                        z3="1.212615"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-4.748385"
                        y3="-3.251751"
                        z3="-0.231013"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.253828"
                        y3="-1.934151"
                        z3="-0.285977"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.374353"
                        y3="3.1131"
                        z3="0.890622"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.355763"
                        y3="4.466987"
                        z3="0.723621"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.049939"
                        y3="3.321234"
                        z3="-0.584002"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.114797"
                        y3="4.722079"
                        z3="-0.759514"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.627154"
                        y3="4.640955"
                        z3="-1.083463"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.655542"
                        y3="-1.228906"
                        z3="0.863285"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-6.112896"
                        y3="-2.451609"
                        z3="0.030332"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.174833"
                        y3="-1.323161"
                        z3="0.549308"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.061856"
                        y3="-1.644668"
                        z3="-0.356593"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.575933"
                        y3="-1.505782"
                        z3="-0.04816"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.506895"
                        y3="-0.261548"
                        z3="-0.045804"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.464972"
                        y3="-2.490306"
                        z3="0.823154"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.150697"
                        y3="-0.351257"
                        z3="-0.331042"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.115165"
                        y3="-2.574101"
                        z3="0.531512"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.660135"
                        y3="-0.356685"
                        z3="-0.9184"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.250386"
                        y3="-2.758993"
                        z3="-1.393403"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.821493"
                        y3="-2.007851"
                        z3="0.925294"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.493924"
                        y3="-3.846215"
                        z3="0.637917"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.802095"
                        y3="-3.801571"
                        z3="-1.16109"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.255849"
                        y3="-1.423389"
                        z3="-1.244393"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.838434"
                        y3="3.860952"
                        z3="1.484211"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.008574"
                        y3="2.139229"
                        z3="1.223162"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.425206"
                        y3="4.477728"
                        z3="0.941302"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.916663"
                        y3="5.284933"
                        z3="1.303915"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.473746"
                        y3="2.495452"
                        z3="-1.166369"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.032686"
                        y3="3.287614"
                        z3="-0.733669"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.520898"
                        y3="5.697697"
                        z3="-1.039114"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.659096"
                        y3="3.974044"
                        z3="-1.346747"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.459299"
                        y3="4.752839"
                        z3="-2.157047"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.104768"
                        y3="5.472597"
                        z3="-0.598066"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.897341"
                        y3="-1.720765"
                        z3="1.805046"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.971596"
                        y3="-0.18777"
                        z3="0.893201"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.827756"
                        y3="-2.84146"
                        z3="-0.688252"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.119982"
                        y3="-1.364297"
                        z3="-0.1537"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.391209"
                        y3="-2.586375"
                        z3="1.068787"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.042603"
                        y3="0.651552"
                        z3="-0.276004"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.968566"
                        y3="-3.335981"
                        z3="1.276521"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.331799"
                        y3="0.505884"
                        z3="-0.779948"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.405152"
                        y3="-3.495049"
                        z3="0.763413"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.722922"
                        y3="-0.50329"
                        z3="-1.117289"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.192333"
                        y3="-0.058073"
                        z3="-1.858118"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.572394"
                        y3="0.475615"
                        z3="-0.217263"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.723734"
                        y3="-2.528037"
                        z3="-2.321308"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.309111"
                        y3="-2.878523"
                        z3="-1.632634"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.88462"
                        y3="-3.721029"
                        z3="-1.031977"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.88817"
                        y3="-2.106779"
                        z3="0.714498"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.704086"
                        y3="-1.235925"
                        z3="1.688125"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.485387"
                        y3="-2.953699"
                        z3="1.351687"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.269171"
                        y3="2.457416"
                        z3="0.731377"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a52" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" 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 a50" order="S"/>
                  <bond atomRefs2="a20 a49" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
               </bondArray>
               <formula concise="C19H32N">
                  <atomArray count="19 32 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/C14H21.C5H11N/c1-5-6-7-12-8-10-13(11-9-12)14(2,3)4;1-2-4-6-5-3-1/h6,8-11H,5,7H2,1-4H3;6H,1-5H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,18,19,20,2,3,9,14,15,16,17,11,13,12;8,6,7,4,5,1/E:(2,3,4)(8,9)(10,11);(2,3)(4,5)/CRV:6.3,8.3,9.3,10.3,11.3,12.3,13.3;/rA:52nNCC3CCCCCCCC3CC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s2;s1;s1;s4;s5;s6s7;s3;s2;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;s1;/rC:2.7928,3.2141,1.2126;-4.7484,-3.2518,-.231;-4.2538,-1.9342,-.286;1.3744,3.1131,.8906;3.3558,4.467,.7236;1.0499,3.3212,-.584;3.1148,4.7221,-.7595;1.6272,4.641,-1.0835;-3.6555,-1.2289,.8633;-6.1129,-2.4516,.0303;-2.1748,-1.3232,.5493;2.0619,-1.6447,-.3566;.5759,-1.5058,-.0482;-1.5069,-.2615,-.0458;-1.465,-2.4903,.8232;-.1507,-.3513,-.331;-.1152,-2.5741,.5315;2.6601,-.3567,-.9184;2.2504,-2.759,-1.3934;2.8215,-2.0079,.9253;-4.4939,-3.8462,.6379;-4.8021,-3.8016,-1.1611;-4.2558,-1.4234,-1.2444;.8384,3.861,1.4842;1.0086,2.1392,1.2232;4.4252,4.4777,.9413;2.9167,5.2849,1.3039;1.4737,2.4955,-1.1664;-.0327,3.2876,-.7337;3.5209,5.6977,-1.0391;3.6591,3.974,-1.3467;1.4593,4.7528,-2.157;1.1048,5.4726,-.5981;-3.8973,-1.7208,1.805;-3.9716,-.1878,.8932;-6.8278,-2.8415,-.6883;-6.12,-1.3643,-.1537;-6.3912,-2.5864,1.0688;-2.0426,.6516,-.276;-1.9686,-3.336,1.2765;.3318,.5059,-.7799;.4052,-3.495,.7634;3.7229,-.5033,-1.1173;2.1923,-.0581,-1.8581;2.5724,.4756,-.2173;1.7237,-2.528,-2.3213;3.3091,-2.8785,-1.6326;1.8846,-3.721,-1.032;3.8882,-2.1068,.7145;2.7041,-1.2359,1.6881;2.4854,-2.9537,1.3517;3.2692,2.4574,.7314;</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">1332</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1068</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1542.8181516930 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">5.069e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.475 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">0.438 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.923 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="2.79279577"
                                 y3="3.21414119"
                                 z3="1.21261544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-4.74838469"
                                 y3="-3.25175098"
                                 z3="-0.23101265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.25382758"
                                 y3="-1.93415095"
                                 z3="-0.28597724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.37435281"
                                 y3="3.11309956"
                                 z3="0.89062202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.35576254"
                                 y3="4.46698683"
                                 z3="0.72362081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.0499389"
                                 y3="3.3212345"
                                 z3="-0.58400191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.1147973"
                                 y3="4.72207944"
                                 z3="-0.75951445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.62715394"
                                 y3="4.64095475"
                                 z3="-1.08346254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.65554169"
                                 y3="-1.22890603"
                                 z3="0.86328452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-6.1128956"
                                 y3="-2.45160936"
                                 z3="0.03033189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.17483255"
                                 y3="-1.32316055"
                                 z3="0.54930776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.06185613"
                                 y3="-1.64466793"
                                 z3="-0.35659313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.57593252"
                                 y3="-1.50578184"
                                 z3="-0.04815982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.50689474"
                                 y3="-0.26154815"
                                 z3="-0.04580438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.46497231"
                                 y3="-2.49030605"
                                 z3="0.82315405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.15069651"
                                 y3="-0.35125702"
                                 z3="-0.3310419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.1151646"
                                 y3="-2.57410076"
                                 z3="0.53151203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.66013547"
                                 y3="-0.35668503"
                                 z3="-0.91840013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.25038613"
                                 y3="-2.75899331"
                                 z3="-1.39340282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.82149268"
                                 y3="-2.00785119"
                                 z3="0.92529395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.4939239"
                                 y3="-3.84621501"
                                 z3="0.63791738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.80209479"
                                 y3="-3.80157126"
                                 z3="-1.16109049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.2558492"
                                 y3="-1.42338932"
                                 z3="-1.24439328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.83843436"
                                 y3="3.86095226"
                                 z3="1.48421138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.00857423"
                                 y3="2.13922927"
                                 z3="1.22316234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.42520572"
                                 y3="4.47772787"
                                 z3="0.94130206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.91666344"
                                 y3="5.28493336"
                                 z3="1.30391484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.47374622"
                                 y3="2.49545168"
                                 z3="-1.16636919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.0326863"
                                 y3="3.28761357"
                                 z3="-0.73366933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.52089792"
                                 y3="5.69769731"
                                 z3="-1.03911436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.6590963"
                                 y3="3.97404398"
                                 z3="-1.34674727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.45929879"
                                 y3="4.75283944"
                                 z3="-2.15704701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.10476816"
                                 y3="5.4725974"
                                 z3="-0.59806578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.89734135"
                                 y3="-1.72076499"
                                 z3="1.80504627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.97159609"
                                 y3="-0.18776953"
                                 z3="0.89320149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.82775633"
                                 y3="-2.84145992"
                                 z3="-0.68825168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.11998182"
                                 y3="-1.36429713"
                                 z3="-0.15370016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.39120906"
                                 y3="-2.58637511"
                                 z3="1.06878731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.04260336"
                                 y3="0.65155249"
                                 z3="-0.27600402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.96856632"
                                 y3="-3.33598094"
                                 z3="1.27652059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.33179887"
                                 y3="0.50588444"
                                 z3="-0.7799481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.40515167"
                                 y3="-3.49504928"
                                 z3="0.76341332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.72292164"
                                 y3="-0.50329035"
                                 z3="-1.11728855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.19233265"
                                 y3="-0.0580726"
                                 z3="-1.85811758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.57239424"
                                 y3="0.47561453"
                                 z3="-0.21726273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.72373383"
                                 y3="-2.52803714"
                                 z3="-2.32130766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.30911119"
                                 y3="-2.87852278"
                                 z3="-1.63263395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.88462018"
                                 y3="-3.72102885"
                                 z3="-1.03197702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.88817041"
                                 y3="-2.1067794"
                                 z3="0.71449761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.70408595"
                                 y3="-1.23592478"
                                 z3="1.6881254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.48538739"
                                 y3="-2.9536988"
                                 z3="1.3516866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.26917069"
                                 y3="2.45741559"
                                 z3="0.73137734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a52" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a38" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a16" 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 a50" order="S"/>
                           <bond atomRefs2="a20 a49" order="S"/>
                           <bond atomRefs2="a20 a51" order="S"/>
                        </bondArray>
                        <formula concise="C19H32N">
                           <atomArray count="19 32 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/C14H21.C5H11N/c1-5-6-7-12-8-10-13(11-9-12)14(2,3)4;1-2-4-6-5-3-1/h6,8-11H,5,7H2,1-4H3;6H,1-5H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,18,19,20,2,3,9,14,15,16,17,11,13,12;8,6,7,4,5,1/E:(2,3,4)(8,9)(10,11);(2,3)(4,5)/CRV:6.3,8.3,9.3,10.3,11.3,12.3,13.3;/rA:52nNCC3CCCCCCCC3CC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s2;s1;s1;s4;s5;s6s7;s3;s2;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;s1;/rC:2.7928,3.2141,1.2126;-4.7484,-3.2518,-.231;-4.2538,-1.9342,-.286;1.3744,3.1131,.8906;3.3558,4.467,.7236;1.0499,3.3212,-.584;3.1148,4.7221,-.7595;1.6272,4.641,-1.0835;-3.6555,-1.2289,.8633;-6.1129,-2.4516,.0303;-2.1748,-1.3232,.5493;2.0619,-1.6447,-.3566;.5759,-1.5058,-.0482;-1.5069,-.2615,-.0458;-1.465,-2.4903,.8232;-.1507,-.3513,-.331;-.1152,-2.5741,.5315;2.6601,-.3567,-.9184;2.2504,-2.759,-1.3934;2.8215,-2.0079,.9253;-4.4939,-3.8462,.6379;-4.8021,-3.8016,-1.1611;-4.2558,-1.4234,-1.2444;.8384,3.861,1.4842;1.0086,2.1392,1.2232;4.4252,4.4777,.9413;2.9167,5.2849,1.3039;1.4737,2.4955,-1.1664;-.0327,3.2876,-.7337;3.5209,5.6977,-1.0391;3.6591,3.974,-1.3467;1.4593,4.7528,-2.157;1.1048,5.4726,-.5981;-3.8973,-1.7208,1.805;-3.9716,-.1878,.8932;-6.8278,-2.8415,-.6883;-6.12,-1.3643,-.1537;-6.3912,-2.5864,1.0688;-2.0426,.6516,-.276;-1.9686,-3.336,1.2765;.3318,.5059,-.7799;.4052,-3.495,.7634;3.7229,-.5033,-1.1173;2.1923,-.0581,-1.8581;2.5724,.4756,-.2173;1.7237,-2.528,-2.3213;3.3091,-2.8785,-1.6326;1.8846,-3.721,-1.032;3.8882,-2.1068,.7145;2.7041,-1.2359,1.6881;2.4854,-2.9537,1.3517;3.2692,2.4574,.7314;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="2.792796"
                        y3="3.214141"
                        z3="1.212615"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-4.748385"
                        y3="-3.251751"
                        z3="-0.231013"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.253828"
                        y3="-1.934151"
                        z3="-0.285977"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.374353"
                        y3="3.1131"
                        z3="0.890622"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.355763"
                        y3="4.466987"
                        z3="0.723621"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.049939"
                        y3="3.321234"
                        z3="-0.584002"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.114797"
                        y3="4.722079"
                        z3="-0.759514"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.627154"
                        y3="4.640955"
                        z3="-1.083463"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.655542"
                        y3="-1.228906"
                        z3="0.863285"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-6.112896"
                        y3="-2.451609"
                        z3="0.030332"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.174833"
                        y3="-1.323161"
                        z3="0.549308"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.061856"
                        y3="-1.644668"
                        z3="-0.356593"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.575933"
                        y3="-1.505782"
                        z3="-0.04816"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.506895"
                        y3="-0.261548"
                        z3="-0.045804"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.464972"
                        y3="-2.490306"
                        z3="0.823154"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.150697"
                        y3="-0.351257"
                        z3="-0.331042"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.115165"
                        y3="-2.574101"
                        z3="0.531512"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.660135"
                        y3="-0.356685"
                        z3="-0.9184"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.250386"
                        y3="-2.758993"
                        z3="-1.393403"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.821493"
                        y3="-2.007851"
                        z3="0.925294"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.493924"
                        y3="-3.846215"
                        z3="0.637917"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.802095"
                        y3="-3.801571"
                        z3="-1.16109"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.255849"
                        y3="-1.423389"
                        z3="-1.244393"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.838434"
                        y3="3.860952"
                        z3="1.484211"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.008574"
                        y3="2.139229"
                        z3="1.223162"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.425206"
                        y3="4.477728"
                        z3="0.941302"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.916663"
                        y3="5.284933"
                        z3="1.303915"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.473746"
                        y3="2.495452"
                        z3="-1.166369"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.032686"
                        y3="3.287614"
                        z3="-0.733669"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.520898"
                        y3="5.697697"
                        z3="-1.039114"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.659096"
                        y3="3.974044"
                        z3="-1.346747"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.459299"
                        y3="4.752839"
                        z3="-2.157047"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.104768"
                        y3="5.472597"
                        z3="-0.598066"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.897341"
                        y3="-1.720765"
                        z3="1.805046"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.971596"
                        y3="-0.18777"
                        z3="0.893201"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.827756"
                        y3="-2.84146"
                        z3="-0.688252"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.119982"
                        y3="-1.364297"
                        z3="-0.1537"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.391209"
                        y3="-2.586375"
                        z3="1.068787"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.042603"
                        y3="0.651552"
                        z3="-0.276004"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.968566"
                        y3="-3.335981"
                        z3="1.276521"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.331799"
                        y3="0.505884"
                        z3="-0.779948"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.405152"
                        y3="-3.495049"
                        z3="0.763413"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.722922"
                        y3="-0.50329"
                        z3="-1.117289"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.192333"
                        y3="-0.058073"
                        z3="-1.858118"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.572394"
                        y3="0.475615"
                        z3="-0.217263"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.723734"
                        y3="-2.528037"
                        z3="-2.321308"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.309111"
                        y3="-2.878523"
                        z3="-1.632634"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.88462"
                        y3="-3.721029"
                        z3="-1.031977"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.88817"
                        y3="-2.106779"
                        z3="0.714498"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.704086"
                        y3="-1.235925"
                        z3="1.688125"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.485387"
                        y3="-2.953699"
                        z3="1.351687"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.269171"
                        y3="2.457416"
                        z3="0.731377"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a52" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" 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 a50" order="S"/>
                  <bond atomRefs2="a20 a49" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
               </bondArray>
               <formula concise="C19H32N">
                  <atomArray count="19 32 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/C14H21.C5H11N/c1-5-6-7-12-8-10-13(11-9-12)14(2,3)4;1-2-4-6-5-3-1/h6,8-11H,5,7H2,1-4H3;6H,1-5H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,18,19,20,2,3,9,14,15,16,17,11,13,12;8,6,7,4,5,1/E:(2,3,4)(8,9)(10,11);(2,3)(4,5)/CRV:6.3,8.3,9.3,10.3,11.3,12.3,13.3;/rA:52nNCC3CCCCCCCC3CC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s2;s1;s1;s4;s5;s6s7;s3;s2;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;s1;/rC:2.7928,3.2141,1.2126;-4.7484,-3.2518,-.231;-4.2538,-1.9342,-.286;1.3744,3.1131,.8906;3.3558,4.467,.7236;1.0499,3.3212,-.584;3.1148,4.7221,-.7595;1.6272,4.641,-1.0835;-3.6555,-1.2289,.8633;-6.1129,-2.4516,.0303;-2.1748,-1.3232,.5493;2.0619,-1.6447,-.3566;.5759,-1.5058,-.0482;-1.5069,-.2615,-.0458;-1.465,-2.4903,.8232;-.1507,-.3513,-.331;-.1152,-2.5741,.5315;2.6601,-.3567,-.9184;2.2504,-2.759,-1.3934;2.8215,-2.0079,.9253;-4.4939,-3.8462,.6379;-4.8021,-3.8016,-1.1611;-4.2558,-1.4234,-1.2444;.8384,3.861,1.4842;1.0086,2.1392,1.2232;4.4252,4.4777,.9413;2.9167,5.2849,1.3039;1.4737,2.4955,-1.1664;-.0327,3.2876,-.7337;3.5209,5.6977,-1.0391;3.6591,3.974,-1.3467;1.4593,4.7528,-2.157;1.1048,5.4726,-.5981;-3.8973,-1.7208,1.805;-3.9716,-.1878,.8932;-6.8278,-2.8415,-.6883;-6.12,-1.3643,-.1537;-6.3912,-2.5864,1.0688;-2.0426,.6516,-.276;-1.9686,-3.336,1.2765;.3318,.5059,-.7799;.4052,-3.495,.7634;3.7229,-.5033,-1.1173;2.1923,-.0581,-1.8581;2.5724,.4756,-.2173;1.7237,-2.528,-2.3213;3.3091,-2.8785,-1.6326;1.8846,-3.721,-1.032;3.8882,-2.1068,.7145;2.7041,-1.2359,1.6881;2.4854,-2.9537,1.3517;3.2692,2.4574,.7314;</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">3083</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2225.0256</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1350.2031</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-797.91124197</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1542.81815169</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2340.72939366</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4122.62791176</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1781.89851810</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.11214928</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1591.74068101</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">793.82943905</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00514191</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000229712429</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000229712429</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000459424858</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.801104386027</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1068">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 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067</array>
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                            dictRef="cc:energy"
                            size="1068"
                            units="nonsi:electronvolt">-391.7512 -282.8691 -280.9177 -280.8605 -280.4115 -280.3458 -280.0147 -279.9949 -279.8404 -279.8290 -279.7780 -279.7731 -279.6864 -279.6708 -279.1316 -279.0747 -279.0732 -279.0599 -279.0510 -279.0139 -27.8214 -27.6903 -26.9149 -25.6791 -24.4650 -24.2746 -23.6327 -23.3233 -22.6006 -21.6526 -21.6169 -21.4126 -20.0258 -19.9426 -19.6471 -19.5544 -19.1924 -18.1918 -17.8843 -17.2041 -16.4387 -16.1103 -15.9589 -15.7247 -15.0781 -14.9029 -14.8614 -14.6960 -14.6059 -14.5450 -14.4371 -14.2299 -14.1160 -14.0056 -13.6768 -13.4158 -13.3400 -13.1029 -12.9135 -12.7137 -12.6036 -12.5511 -12.5071 -12.3958 -12.2906 -12.0306 -11.7216 -11.6700 -11.4323 -11.1917 -11.0511 -10.8852 -10.7301 -9.4363 -9.0421 -8.4610 -0.0680 1.5907 1.9348 3.0122 3.3854 3.5617 3.6908 3.7579 3.8957 3.9579 4.1478 4.3586 4.5134 4.5943 4.7638 4.7966 4.8925 4.9978 5.1095 5.1818 5.2788 5.4477 5.5003 5.5832 5.6836 5.7966 5.8608 5.9580 6.0069 6.2678 6.3487 6.3780 6.6180 6.6765 6.6975 6.7215 6.8401 6.8613 7.0059 7.1030 7.2421 7.3558 7.4687 7.6502 7.7362 7.8441 7.9560 8.1435 8.1745 8.2630 8.4344 8.6062 8.6743 8.8455 8.8766 8.9572 9.0807 9.3009 9.4022 9.4450 9.6577 9.7847 9.9556 10.0660 10.1969 10.2309 10.3254 10.4179 10.5915 10.7019 10.8299 11.1236 11.1667 11.2292 11.4159 11.4906 11.5570 11.6644 11.8818 12.0096 12.0754 12.2749 12.3581 12.4176 12.4923 12.6051 12.7909 12.9372 13.0239 13.1688 13.2157 13.2846 13.3626 13.3684 13.5047 13.5396 13.7632 13.8460 13.9233 13.9413 14.0137 14.0869 14.1950 14.3301 14.4193 14.5367 14.5495 14.6177 14.6477 14.7116 14.8294 14.9009 14.9324 15.0117 15.0711 15.2132 15.2291 15.2892 15.4341 15.5136 15.6419 15.8331 15.9442 16.0601 16.1162 16.3619 16.4818 16.5425 16.7729 16.8108 16.8839 17.0639 17.1666 17.2137 17.5205 17.6451 17.7396 18.0472 18.0719 18.2359 18.4521 18.5870 18.6922 19.0783 19.2844 19.3029 19.4215 19.5946 19.6040 19.8637 19.9953 20.2698 20.3365 20.4916 20.6595 20.8160 20.8939 21.1839 21.3805 21.5897 21.7217 21.8534 22.0115 22.1283 22.3573 22.6367 22.6766 22.8342 22.8806 23.0673 23.2435 23.3895 23.6635 23.8777 23.9626 24.0544 24.0966 24.4939 24.6085 24.6765 24.7367 24.9902 25.0459 25.2576 25.4253 25.5062 25.7204 25.8188 25.9614 26.0943 26.1264 26.3508 26.6813 26.8237 26.9277 27.1139 27.1716 27.2964 27.3735 27.5483 27.8209 28.0057 28.0928 28.2226 28.3041 28.4720 28.6182 28.6636 28.7988 28.9883 29.1245 29.2586 29.3471 29.5747 29.7237 29.9983 30.0611 30.2687 30.2813 30.4328 30.5451 30.6133 30.8656 30.9472 31.0316 31.1026 31.1993 31.3764 31.4341 31.6019 31.7009 31.7558 32.0232 32.1057 32.2129 32.4884 32.5549 32.7459 32.9398 33.0030 33.2080 33.3308 33.4329 33.5219 33.6258 33.9201 34.0292 34.1992 34.4200 34.6271 34.7741 34.9993 35.0175 35.2148 35.2492 35.3528 35.4717 35.6439 35.6743 35.7750 35.8041 36.0149 36.1389 36.3080 36.3924 36.5738 36.6603 36.7832 37.0424 37.2918 37.4327 37.4693 37.6826 37.9464 38.0247 38.1446 38.3315 38.3762 38.5522 38.7641 39.0720 39.1535 39.2789 39.3359 39.4013 39.4958 39.6160 39.7127 39.7651 39.8536 40.0323 40.1480 40.2643 40.4282 40.5624 40.7281 40.9509 40.9877 41.2394 41.4180 41.5645 41.6935 41.7792 41.9989 42.0902 42.2258 42.2635 42.4096 42.5898 42.6466 42.8020 43.0285 43.1745 43.3909 43.4636 43.4875 43.5594 43.6423 43.9091 44.0301 44.1600 44.2436 44.2971 44.3955 44.4280 44.5574 44.7014 44.8738 44.9546 44.9824 45.2102 45.3142 45.4793 45.6244 45.6376 45.7802 46.0513 46.1098 46.2401 46.4850 46.5707 46.6732 46.9427 47.0460 47.2344 47.4371 47.5060 47.7371 47.8396 48.1376 48.1507 48.4342 48.6451 48.6554 48.8781 49.1505 49.4319 49.4527 49.5540 49.7150 50.0853 50.4537 50.6187 50.9051 50.9999 51.1592 51.3100 51.7105 51.9816 52.0564 52.3251 52.7159 53.3438 53.5134 53.7043 54.0283 54.1213 54.3187 54.7730 55.0982 55.5429 55.6883 55.9222 56.0275 56.6277 56.9250 57.4009 57.6921 58.1884 58.3719 58.6213 58.9738 59.0928 59.1277 59.5269 59.5384 59.8103 60.3966 60.5394 60.7089 60.8684 61.0501 61.9675 62.1685 62.3272 62.5315 62.7985 63.2734 63.4185 63.4679 63.7089 63.8573 64.0755 64.6176 64.7506 65.5143 65.5362 66.0119 66.3627 66.7479 67.0166 67.1272 67.5511 67.7897 68.4603 68.7004 68.8894 69.0371 69.4885 69.6667 69.9079 70.2427 70.4262 70.7380 70.9853 71.1895 71.3308 71.3718 71.7888 72.0235 72.1900 72.4075 72.4888 72.7786 73.0394 73.1602 73.3576 73.4820 73.6854 73.7958 74.1350 74.2277 74.4672 74.5179 74.9452 75.1076 75.3082 75.5393 75.8716 76.1231 76.3871 76.4133 76.5710 76.7406 76.8327 76.9178 77.2481 77.4670 77.5345 77.7786 77.8517 78.0465 78.1678 78.4126 78.5697 78.9223 79.0122 79.0813 79.3082 79.3512 79.5077 79.6411 79.7150 79.8125 80.0367 80.2880 80.4259 80.6409 80.7085 80.8588 81.0150 81.3075 81.4738 81.5295 81.6935 81.8384 81.9946 82.1102 82.3386 82.4749 82.5800 82.7172 82.7602 83.0065 83.1856 83.2888 83.3711 83.6084 83.8264 83.8491 84.0463 84.2988 84.4888 84.6266 84.7060 84.8109 84.9087 85.0624 85.3302 85.6167 85.6373 85.7279 85.8964 86.0164 86.0901 86.2579 86.3455 86.4804 86.5429 86.6907 86.8141 86.9172 87.0713 87.1741 87.3107 87.3200 87.5183 87.5834 87.7170 87.7524 87.9664 88.1691 88.2764 88.3205 88.5632 88.7369 88.8145 89.0604 89.0760 89.2793 89.4784 89.5609 89.6931 89.7139 90.0210 90.1775 90.2417 90.2674 90.4645 90.6176 90.7405 90.7654 90.8896 90.9906 91.1644 91.3878 91.4717 91.5765 91.6811 91.8842 91.9041 91.9665 92.2176 92.4505 92.4899 92.6774 92.8924 93.0670 93.1353 93.4265 93.5310 93.6816 93.7296 93.8596 93.9834 94.2199 94.2940 94.3775 94.4971 94.8660 94.9447 95.0524 95.2841 95.3302 95.4264 95.5238 95.5588 96.0579 96.1498 96.3224 96.4083 96.5682 96.7184 96.9019 97.0212 97.1790 97.4474 97.4577 97.7328 97.8702 97.9656 98.2656 98.5147 98.6592 98.8661 98.9070 99.0952 99.2477 99.4785 99.6144 99.7135 99.9825 100.0525 100.0849 100.3302 100.3629 100.5634 100.7070 100.7319 100.9167 101.2732 101.4229 101.4845 101.5656 101.7486 102.0682 102.1206 102.3443 102.4796 102.5818 102.7713 102.9787 103.2394 103.4862 103.5460 103.6016 103.7068 103.7759 103.9462 104.1637 104.1958 104.3316 104.4177 104.6419 104.8261 104.9040 105.0327 105.1463 105.3170 105.3929 105.5934 105.7034 105.7914 105.9825 106.2138 106.3220 106.4170 106.6741 106.8268 107.0006 107.1300 107.2566 107.5025 107.5239 107.6083 107.7844 107.9649 108.2346 108.3364 108.3939 108.5841 108.6590 108.8695 108.8943 109.1667 109.3458 109.5120 109.6995 109.7553 109.8763 110.0348 110.3015 110.4109 110.6532 110.7039 110.8559 111.1721 111.2890 111.4743 111.4955 111.6461 111.7451 111.8454 111.9616 112.2226 112.3836 112.3932 112.5352 112.7049 112.9318 113.2081 113.2208 113.3283 113.4411 113.7623 113.9241 114.1753 114.3578 114.5329 114.7854 114.8675 115.0353 115.1591 115.2328 115.5864 115.6222 115.6588 115.7816 115.8445 116.0317 116.1384 116.2924 116.3753 116.4666 116.6479 116.7483 116.8286 116.9601 117.0248 117.1983 117.2890 117.4226 117.5345 117.6287 117.6487 117.6848 117.8405 117.8851 117.9320 118.1271 118.2666 118.5541 118.5974 118.8403 119.0613 119.1609 119.1939 119.3213 119.3989 119.4867 119.6137 119.7651 119.7764 120.0125 120.1134 120.3542 120.5223 120.7027 120.9497 121.0717 121.1109 121.2703 121.5086 121.5878 122.0504 122.1502 122.3421 122.5114 122.5928 122.7012 122.8786 122.9395 123.1195 123.3191 123.7732 123.8384 123.8855 124.1412 124.4306 124.6914 124.8397 124.9932 125.2127 125.4279 125.6799 125.8301 125.8720 126.2744 126.4646 126.5379 127.0724 127.4742 127.6532 127.9104 128.1172 128.2101 128.2635 128.4744 128.6234 128.9463 129.0105 129.2389 129.4248 129.5454 129.6824 129.7336 130.0211 130.2776 130.4671 130.6744 130.8341 131.0662 131.2293 131.3141 131.7832 131.8816 131.9271 132.3780 132.4608 132.4923 132.8091 133.1777 133.3064 133.3907 133.5428 133.5611 133.7563 133.9143 134.0407 134.1046 134.3863 134.5150 134.7086 135.1778 135.3134 135.6865 135.9651 136.2325 136.3230 136.4033 136.5145 136.6297 137.2960 137.3344 137.5730 138.0662 138.2917 138.3722 138.6726 138.7579 138.9534 139.0717 139.2514 139.3453 139.6639 139.8531 140.0442 140.5677 140.7891 141.1826 141.2456 141.5162 141.8817 142.1676 142.2972 142.3761 142.7711 142.9295 143.2109 143.4384 143.6987 144.1512 144.5696 144.7632 144.9942 145.2753 145.3144 145.5624 145.7068 145.9825 146.2811 146.4395 146.7021 147.2944 147.5239 147.6995 147.8069 148.1767 148.4766 148.5905 148.7470 148.9074 149.1950 149.5083 149.6089 149.6478 149.7702 150.0649 150.1314 150.4198 150.5638 150.7942 151.0736 151.2843 151.4284 151.4463 151.6860 151.7865 152.0999 152.2507 152.5772 152.7025 152.9178 153.2073 153.5144 153.5317 153.7771 154.3876 154.5188 154.5944 154.9373 154.9552 155.1385 155.4138 155.7350 155.9814 156.2758 156.4034 156.6561 156.8802 157.0516 157.4221 157.5954 157.8763 158.2057 158.4641 158.5148 158.7209 158.8046 159.2585 159.2881 159.5493 159.8368 159.9543 160.2978 160.5860 160.9238 160.9991 161.4649 161.9651 162.8345 163.0855 164.2420 164.4586 165.1252 165.2831 166.0376 168.7268 171.8945 173.2510 181.3565 183.7704 621.4312 627.5036 631.2543 633.2273 636.8256 638.0739 638.3463 640.0023 640.9097 641.5673 641.8000 642.6822 644.1078 645.7265 646.3613 646.7792 649.4104 652.4025 658.7977 896.4697</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">-0.321627 0.001288 0.090288 -0.084977 -0.074741 -0.163708 -0.125782 -0.124219 -0.004894 -0.164585 -0.050106 0.327684 -0.056566 -0.159076 -0.185494 -0.211621 -0.182101 -0.354684 -0.332113 -0.328337 0.117373 0.125367 0.201356 0.089959 0.090948 0.087789 0.076881 0.072037 0.079598 0.069082 0.060257 0.072046 0.071657 0.124441 0.123157 0.141484 0.146355 0.126575 0.145790 0.154061 0.163116 0.146288 0.106411 0.107318 0.075752 0.103139 0.098472 0.097797 0.097712 0.102363 0.098753 0.132036</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">7.3216 5.9987 5.9097 6.0850 6.0747 6.1637 6.1258 6.1242 6.0049 6.1646 6.0501 5.6723 6.0566 6.1591 6.1855 6.2116 6.1821 6.3547 6.3321 6.3283 0.8826 0.8746 0.7986 0.9100 0.9091 0.9122 0.9231 0.9280 0.9204 0.9309 0.9397 0.9280 0.9283 0.8756 0.8768 0.8585 0.8536 0.8734 0.8542 0.8459 0.8369 0.8537 0.8936 0.8927 0.9242 0.8969 0.9015 0.9022 0.9023 0.8976 0.9012 0.8680</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.3216 0.0013 0.0903 -0.0850 -0.0747 -0.1637 -0.1258 -0.1242 -0.0049 -0.1646 -0.0501 0.3277 -0.0566 -0.1591 -0.1855 -0.2116 -0.1821 -0.3547 -0.3321 -0.3283 0.1174 0.1254 0.2014 0.0900 0.0909 0.0878 0.0769 0.0720 0.0796 0.0691 0.0603 0.0720 0.0717 0.1244 0.1232 0.1415 0.1464 0.1266 0.1458 0.1541 0.1631 0.1463 0.1064 0.1073 0.0758 0.1031 0.0985 0.0978 0.0977 0.1024 0.0988 0.1320</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.9302 3.9162 3.6911 3.9310 3.9631 3.8509 3.8268 3.8921 3.8343 3.9516 3.7593 3.6127 3.6958 4.0154 3.9902 3.8924 4.0001 3.9292 3.9171 3.9171 1.0168 1.0128 0.9806 1.0070 1.0040 1.0047 1.0024 1.0106 1.0170 1.0167 1.0159 1.0154 1.0102 1.0135 1.0163 1.0039 0.9974 1.0101 1.0045 0.9973 0.9868 1.0009 1.0109 0.9975 1.0095 1.0032 1.0034 1.0038 1.0038 1.0027 1.0044 1.0278</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.9302 3.9162 3.6911 3.9310 3.9631 3.8509 3.8268 3.8921 3.8343 3.9516 3.7593 3.6127 3.6958 4.0154 3.9902 3.8924 4.0001 3.9292 3.9171 3.9171 1.0168 1.0128 0.9806 1.0070 1.0040 1.0047 1.0024 1.0106 1.0170 1.0167 1.0159 1.0154 1.0102 1.0135 1.0163 1.0039 0.9974 1.0101 1.0045 0.9973 0.9868 1.0009 1.0109 0.9975 1.0095 1.0032 1.0034 1.0038 1.0038 1.0027 1.0044 1.0278</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">-0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 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="54">0.9718 0.9743 0.9974 1.1480 0.7382 0.9857 0.9863 0.9603 0.3618 0.1247 0.9499 0.9224 1.0020 1.0066 0.9335 1.0016 1.0060 0.9323 1.0103 1.0006 0.9225 1.0008 1.0077 1.0075 1.0141 0.8564 1.0081 0.9906 0.9561 0.8773 0.9802 1.3929 1.3435 0.9343 0.8950 0.9101 0.9105 1.3110 1.3385 1.4957 0.9865 1.5373 0.9744 0.9680 0.9775 1.0009 1.0000 1.0013 0.9905 0.9907 0.9900 0.9903 0.9910 0.9889</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 3 0 4 0 51 1 2 1 9 1 20 1 21 2 8 2 9 2 10 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="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023014724</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-797.934256690824</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.44844 -11.94956 -8.50112 4.28032 -8.34728 -4.06695 -3.94478 2.99658 -0.94820</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">9.47144</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">24.07450</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
