<?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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.203742"
                        y3="-1.844811"
                        z3="-1.121964"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.326988"
                        y3="-1.345937"
                        z3="1.053333"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.198192"
                        y3="-0.651111"
                        z3="-2.716061"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.54084"
                        y3="-2.123718"
                        z3="1.572854"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.101291"
                        y3="-1.672095"
                        z3="-0.652967"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.036034"
                        y3="0.007029"
                        z3="0.443996"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.024551"
                        y3="1.015738"
                        z3="0.02983"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.922514"
                        y3="-0.432335"
                        z3="-0.485085"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.391098"
                        y3="0.084136"
                        z3="-0.221023"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.121234"
                        y3="-0.476244"
                        z3="1.87119"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.005632"
                        y3="1.575669"
                        z3="0.94792"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.770805"
                        y3="-1.235275"
                        z3="-0.064391"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.875302"
                        y3="2.146181"
                        z3="0.521271"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.007258"
                        y3="-2.55594"
                        z3="-0.913836"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.115101"
                        y3="2.740073"
                        z3="1.472017"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.532372"
                        y3="2.228639"
                        z3="-0.939329"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.518704"
                        y3="0.138009"
                        z3="-0.844542"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.613094"
                        y3="-0.29748"
                        z3="0.412352"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.263974"
                        y3="1.289842"
                        z3="-1.406874"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.491812"
                        y3="0.283456"
                        z3="1.45463"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.872374"
                        y3="2.106739"
                        z3="-0.265599"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.511669"
                        y3="1.216101"
                        z3="0.799259"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.550871"
                        y3="-0.723186"
                        z3="-1.564784"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.708413"
                        y3="-1.460057"
                        z3="0.581479"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.338111"
                        y3="1.691973"
                        z3="-0.761613"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.203806"
                        y3="-0.569545"
                        z3="-1.52226"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.043984"
                        y3="0.770654"
                        z3="0.320995"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.874025"
                        y3="-0.894544"
                        z3="-0.234088"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.320394"
                        y3="0.43584"
                        z3="-1.250965"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.837742"
                        y3="0.142361"
                        z3="2.414599"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.182498"
                        y3="-0.439258"
                        z3="2.414974"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.486676"
                        y3="-1.503762"
                        z3="1.905593"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.206932"
                        y3="1.541659"
                        z3="2.013843"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.072105"
                        y3="-3.273337"
                        z3="-0.098217"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.177374"
                        y3="-3.099782"
                        z3="-1.839261"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.223088"
                        y3="2.688007"
                        z3="2.506682"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.313848"
                        y3="3.787239"
                        z3="1.229941"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.076077"
                        y3="2.222379"
                        z3="1.403307"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.152443"
                        y3="2.970443"
                        z3="-1.449685"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.691989"
                        y3="1.280431"
                        z3="-1.455216"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.506117"
                        y3="2.522976"
                        z3="-1.092545"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.60352"
                        y3="1.907141"
                        z3="-2.020034"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.044625"
                        y3="0.921579"
                        z3="-2.080015"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.990439"
                        y3="-0.508677"
                        z3="2.017716"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.875659"
                        y3="0.826977"
                        z3="2.178395"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.089598"
                        y3="2.716129"
                        z3="0.195209"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.612926"
                        y3="2.798888"
                        z3="-0.667568"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.302595"
                        y3="0.615859"
                        z3="0.341073"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.988103"
                        y3="1.830476"
                        z3="1.56387"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.2037,-1.8448,-1.122;1.327,-1.3459,1.0533;-1.1982,-.6511,-2.7161;-1.5408,-2.1237,1.5729;-1.1013,-1.6721,-.653;4.036,.007,.444;3.0246,1.0157,.0298;2.9225,-.4323,-.4851;5.3911,.0841,-.221;4.1212,-.4762,1.8712;2.0056,1.5757,.9479;1.7708,-1.2353,-.0644;.8753,2.1462,.5213;-.0073,-2.5559,-.9138;-.1151,2.7401,1.472;.5324,2.2286,-.9393;-2.5187,.138,-.8445;-2.6131,-.2975,.4124;-3.264,1.2898,-1.4069;-3.4918,.2835,1.4546;-3.8724,2.1067,-.2656;-4.5117,1.2161,.7993;-1.5509,-.7232,-1.5648;-1.7084,-1.4601,.5815;3.3381,1.692,-.7616;3.2038,-.5695,-1.5223;6.044,.7707,.321;5.874,-.8945,-.2341;5.3204,.4358,-1.251;4.8377,.1424,2.4146;3.1825,-.4393,2.415;4.4867,-1.5038,1.9056;2.2069,1.5417,2.0138;.0721,-3.2733,-.0982;-.1774,-3.0998,-1.8393;.2231,2.688,2.5067;-.3138,3.7872,1.2299;-1.0761,2.2224,1.4033;1.1524,2.9704,-1.4497;.692,1.2804,-1.4552;-.5061,2.523,-1.0925;-2.6035,1.9071,-2.02;-4.0446,.9216,-2.08;-3.9904,-.5087,2.0177;-2.8757,.827,2.1784;-3.0896,2.7161,.1952;-4.6129,2.7989,-.6676;-5.3026,.6159,.3411;-4.9881,1.8305,1.5639;</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">1451</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2249.3191882860 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">1.133e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.276 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">0.250 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.534 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.2037419"
                                 y3="-1.84481095"
                                 z3="-1.12196414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.32698818"
                                 y3="-1.34593672"
                                 z3="1.05333285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.19819174"
                                 y3="-0.65111068"
                                 z3="-2.71606083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.54083957"
                                 y3="-2.12371786"
                                 z3="1.57285398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.10129111"
                                 y3="-1.67209529"
                                 z3="-0.65296681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.03603417"
                                 y3="0.00702892"
                                 z3="0.44399553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.02455092"
                                 y3="1.01573824"
                                 z3="0.02982989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.92251426"
                                 y3="-0.43233465"
                                 z3="-0.48508455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.39109751"
                                 y3="0.08413612"
                                 z3="-0.22102348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.12123362"
                                 y3="-0.47624363"
                                 z3="1.87119019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.00563164"
                                 y3="1.57566896"
                                 z3="0.94792041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.77080505"
                                 y3="-1.23527518"
                                 z3="-0.06439133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.87530238"
                                 y3="2.14618133"
                                 z3="0.5212712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.00725828"
                                 y3="-2.55593963"
                                 z3="-0.91383625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.11510065"
                                 y3="2.74007253"
                                 z3="1.47201726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.53237164"
                                 y3="2.22863937"
                                 z3="-0.93932899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.51870362"
                                 y3="0.1380095"
                                 z3="-0.84454209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.61309415"
                                 y3="-0.29748041"
                                 z3="0.41235185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.26397381"
                                 y3="1.28984224"
                                 z3="-1.40687412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.49181181"
                                 y3="0.28345619"
                                 z3="1.45463029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.87237423"
                                 y3="2.10673861"
                                 z3="-0.26559927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.51166851"
                                 y3="1.21610137"
                                 z3="0.79925889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.55087103"
                                 y3="-0.7231865"
                                 z3="-1.56478376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.70841307"
                                 y3="-1.46005702"
                                 z3="0.58147874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.33811148"
                                 y3="1.69197338"
                                 z3="-0.76161292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.20380554"
                                 y3="-0.56954481"
                                 z3="-1.52226032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="6.04398435"
                                 y3="0.7706545"
                                 z3="0.32099455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.87402502"
                                 y3="-0.89454409"
                                 z3="-0.23408805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.3203939"
                                 y3="0.43584027"
                                 z3="-1.2509653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.83774239"
                                 y3="0.14236142"
                                 z3="2.41459872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.18249753"
                                 y3="-0.43925762"
                                 z3="2.41497364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.486676"
                                 y3="-1.50376223"
                                 z3="1.90559339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.20693186"
                                 y3="1.54165939"
                                 z3="2.01384304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.07210499"
                                 y3="-3.27333739"
                                 z3="-0.09821665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.17737379"
                                 y3="-3.09978236"
                                 z3="-1.83926148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.22308846"
                                 y3="2.6880074"
                                 z3="2.50668211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.31384831"
                                 y3="3.78723893"
                                 z3="1.22994148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.07607709"
                                 y3="2.22237941"
                                 z3="1.40330718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.15244268"
                                 y3="2.97044253"
                                 z3="-1.44968517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.69198907"
                                 y3="1.28043091"
                                 z3="-1.45521645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.50611664"
                                 y3="2.52297569"
                                 z3="-1.09254481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.60351984"
                                 y3="1.90714089"
                                 z3="-2.02003372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.04462455"
                                 y3="0.92157901"
                                 z3="-2.08001475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.99043863"
                                 y3="-0.50867725"
                                 z3="2.01771592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.87565883"
                                 y3="0.82697707"
                                 z3="2.1783948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.0895982"
                                 y3="2.71612925"
                                 z3="0.1952086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.61292566"
                                 y3="2.79888756"
                                 z3="-0.66756781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.30259456"
                                 y3="0.61585908"
                                 z3="0.34107264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.98810268"
                                 y3="1.83047598"
                                 z3="1.56387011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.2037,-1.8448,-1.122;1.327,-1.3459,1.0533;-1.1982,-.6511,-2.7161;-1.5408,-2.1237,1.5729;-1.1013,-1.6721,-.653;4.036,.007,.444;3.0246,1.0157,.0298;2.9225,-.4323,-.4851;5.3911,.0841,-.221;4.1212,-.4762,1.8712;2.0056,1.5757,.9479;1.7708,-1.2353,-.0644;.8753,2.1462,.5213;-.0073,-2.5559,-.9138;-.1151,2.7401,1.472;.5324,2.2286,-.9393;-2.5187,.138,-.8445;-2.6131,-.2975,.4124;-3.264,1.2898,-1.4069;-3.4918,.2835,1.4546;-3.8724,2.1067,-.2656;-4.5117,1.2161,.7993;-1.5509,-.7232,-1.5648;-1.7084,-1.4601,.5815;3.3381,1.692,-.7616;3.2038,-.5695,-1.5223;6.044,.7707,.321;5.874,-.8945,-.2341;5.3204,.4358,-1.251;4.8377,.1424,2.4146;3.1825,-.4393,2.415;4.4867,-1.5038,1.9056;2.2069,1.5417,2.0138;.0721,-3.2733,-.0982;-.1774,-3.0998,-1.8393;.2231,2.688,2.5067;-.3138,3.7872,1.2299;-1.0761,2.2224,1.4033;1.1524,2.9704,-1.4497;.692,1.2804,-1.4552;-.5061,2.523,-1.0925;-2.6035,1.9071,-2.02;-4.0446,.9216,-2.08;-3.9904,-.5087,2.0177;-2.8757,.827,2.1784;-3.0896,2.7161,.1952;-4.6129,2.7989,-.6676;-5.3026,.6159,.3411;-4.9881,1.8305,1.5639;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.203742"
                        y3="-1.844811"
                        z3="-1.121964"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.326988"
                        y3="-1.345937"
                        z3="1.053333"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.198192"
                        y3="-0.651111"
                        z3="-2.716061"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.54084"
                        y3="-2.123718"
                        z3="1.572854"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.101291"
                        y3="-1.672095"
                        z3="-0.652967"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.036034"
                        y3="0.007029"
                        z3="0.443996"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.024551"
                        y3="1.015738"
                        z3="0.02983"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.922514"
                        y3="-0.432335"
                        z3="-0.485085"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.391098"
                        y3="0.084136"
                        z3="-0.221023"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.121234"
                        y3="-0.476244"
                        z3="1.87119"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.005632"
                        y3="1.575669"
                        z3="0.94792"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.770805"
                        y3="-1.235275"
                        z3="-0.064391"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.875302"
                        y3="2.146181"
                        z3="0.521271"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.007258"
                        y3="-2.55594"
                        z3="-0.913836"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.115101"
                        y3="2.740073"
                        z3="1.472017"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.532372"
                        y3="2.228639"
                        z3="-0.939329"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.518704"
                        y3="0.138009"
                        z3="-0.844542"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.613094"
                        y3="-0.29748"
                        z3="0.412352"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.263974"
                        y3="1.289842"
                        z3="-1.406874"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.491812"
                        y3="0.283456"
                        z3="1.45463"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.872374"
                        y3="2.106739"
                        z3="-0.265599"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.511669"
                        y3="1.216101"
                        z3="0.799259"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.550871"
                        y3="-0.723186"
                        z3="-1.564784"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.708413"
                        y3="-1.460057"
                        z3="0.581479"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.338111"
                        y3="1.691973"
                        z3="-0.761613"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.203806"
                        y3="-0.569545"
                        z3="-1.52226"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.043984"
                        y3="0.770654"
                        z3="0.320995"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.874025"
                        y3="-0.894544"
                        z3="-0.234088"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.320394"
                        y3="0.43584"
                        z3="-1.250965"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.837742"
                        y3="0.142361"
                        z3="2.414599"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.182498"
                        y3="-0.439258"
                        z3="2.414974"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.486676"
                        y3="-1.503762"
                        z3="1.905593"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.206932"
                        y3="1.541659"
                        z3="2.013843"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.072105"
                        y3="-3.273337"
                        z3="-0.098217"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.177374"
                        y3="-3.099782"
                        z3="-1.839261"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.223088"
                        y3="2.688007"
                        z3="2.506682"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.313848"
                        y3="3.787239"
                        z3="1.229941"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.076077"
                        y3="2.222379"
                        z3="1.403307"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.152443"
                        y3="2.970443"
                        z3="-1.449685"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.691989"
                        y3="1.280431"
                        z3="-1.455216"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.506117"
                        y3="2.522976"
                        z3="-1.092545"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.60352"
                        y3="1.907141"
                        z3="-2.020034"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.044625"
                        y3="0.921579"
                        z3="-2.080015"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.990439"
                        y3="-0.508677"
                        z3="2.017716"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.875659"
                        y3="0.826977"
                        z3="2.178395"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.089598"
                        y3="2.716129"
                        z3="0.195209"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.612926"
                        y3="2.798888"
                        z3="-0.667568"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.302595"
                        y3="0.615859"
                        z3="0.341073"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.988103"
                        y3="1.830476"
                        z3="1.56387"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.2037,-1.8448,-1.122;1.327,-1.3459,1.0533;-1.1982,-.6511,-2.7161;-1.5408,-2.1237,1.5729;-1.1013,-1.6721,-.653;4.036,.007,.444;3.0246,1.0157,.0298;2.9225,-.4323,-.4851;5.3911,.0841,-.221;4.1212,-.4762,1.8712;2.0056,1.5757,.9479;1.7708,-1.2353,-.0644;.8753,2.1462,.5213;-.0073,-2.5559,-.9138;-.1151,2.7401,1.472;.5324,2.2286,-.9393;-2.5187,.138,-.8445;-2.6131,-.2975,.4124;-3.264,1.2898,-1.4069;-3.4918,.2835,1.4546;-3.8724,2.1067,-.2656;-4.5117,1.2161,.7993;-1.5509,-.7232,-1.5648;-1.7084,-1.4601,.5815;3.3381,1.692,-.7616;3.2038,-.5695,-1.5223;6.044,.7707,.321;5.874,-.8945,-.2341;5.3204,.4358,-1.251;4.8377,.1424,2.4146;3.1825,-.4393,2.415;4.4867,-1.5038,1.9056;2.2069,1.5417,2.0138;.0721,-3.2733,-.0982;-.1774,-3.0998,-1.8393;.2231,2.688,2.5067;-.3138,3.7872,1.2299;-1.0761,2.2224,1.4033;1.1524,2.9704,-1.4497;.692,1.2804,-1.4552;-.5061,2.523,-1.0925;-2.6035,1.9071,-2.02;-4.0446,.9216,-2.08;-3.9904,-.5087,2.0177;-2.8757,.827,2.1784;-3.0896,2.7161,.1952;-4.6129,2.7989,-.6676;-5.3026,.6159,.3411;-4.9881,1.8305,1.5639;</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="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 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">2891</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2274.3713</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1331.6444</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86590532</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2249.31918829</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3344.18509361</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5961.29029090</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2617.10519729</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04278266</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91865475</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.05274943</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00441553</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000220883636</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000220883636</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000441767272</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.979090940689</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">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 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1094">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1094"
                            units="nonsi:electronvolt">-524.8266 -523.6447 -523.6153 -523.1565 -393.9441 -283.4632 -283.3610 -283.3587 -282.3692 -280.4475 -280.4235 -280.2660 -280.0040 -279.9904 -279.7409 -279.7247 -279.7217 -279.4111 -279.4045 -279.2018 -279.1524 -279.1457 -279.1406 -279.1158 -33.8622 -32.8818 -32.4051 -31.2720 -29.7339 -27.3533 -26.7829 -25.1577 -24.8587 -23.8490 -23.4952 -22.9224 -22.0235 -21.8143 -21.7266 -21.3089 -20.9756 -20.1153 -19.7511 -18.9272 -18.1155 -17.9845 -17.6190 -17.2107 -17.1283 -16.5280 -16.3754 -16.1011 -15.8666 -15.6830 -15.4859 -15.1164 -15.0613 -14.9981 -14.6746 -14.6189 -14.4575 -14.3110 -14.2244 -13.9790 -13.9363 -13.7615 -13.6206 -13.4660 -13.0714 -13.0476 -12.9387 -12.9068 -12.6861 -12.4525 -12.3098 -12.0064 -11.8726 -11.6058 -11.4560 -11.3969 -11.3162 -10.9016 -10.7982 -10.6224 -10.4460 -10.2667 -10.0788 -9.6175 -8.5787 -0.4356 1.7624 2.7871 3.0063 3.1659 3.5344 3.8971 3.9259 3.9423 4.1001 4.2784 4.5808 4.7400 4.8073 4.8711 5.0194 5.0354 5.0961 5.2450 5.2673 5.3777 5.4645 5.4833 5.7316 5.8096 5.9119 6.1067 6.1468 6.3589 6.4510 6.4793 6.6714 6.6898 6.8077 6.9720 7.0378 7.1149 7.2696 7.3633 7.4225 7.4966 7.6256 7.7792 7.8444 7.9390 8.0409 8.1066 8.2373 8.4271 8.7558 8.8603 8.9271 8.9750 9.1234 9.3659 9.4068 9.5198 9.7116 9.8118 9.8916 10.0358 10.2008 10.3310 10.4296 10.4697 10.7227 10.7712 10.8436 10.8979 11.1216 11.3304 11.4781 11.5814 11.7549 11.8242 11.9055 12.1842 12.2274 12.4817 12.5089 12.6814 12.7263 12.9084 12.9998 13.1456 13.1634 13.2287 13.3117 13.4381 13.5617 13.6025 13.6870 13.7690 13.8527 13.8964 14.0158 14.1219 14.1921 14.2661 14.2842 14.3473 14.4604 14.5061 14.6268 14.7861 14.8301 14.8994 14.9644 15.0917 15.1389 15.2644 15.3022 15.4982 15.5861 15.6171 15.6699 15.8029 15.8651 15.9214 15.9992 16.1510 16.2389 16.5057 16.6379 16.7892 16.8419 16.9645 17.0014 17.2028 17.2225 17.3276 17.4607 17.5783 17.7979 17.8553 17.9872 18.0966 18.2921 18.4012 18.4537 18.6107 18.8862 19.1350 19.1489 19.2929 19.5720 19.7378 19.7794 19.9867 20.0258 20.1414 20.3452 20.5880 20.7018 21.0606 21.0953 21.2748 21.5970 21.6205 21.7722 22.0872 22.1366 22.2698 22.3035 22.7596 22.8123 22.9477 23.0414 23.1421 23.2467 23.3727 23.5084 23.7960 23.8388 23.9889 24.1811 24.5119 24.6296 24.7680 24.8935 25.0087 25.0833 25.3182 25.6588 25.7324 25.8098 26.0304 26.3037 26.5003 26.6051 26.6683 26.7390 26.8220 27.2973 27.3966 27.5385 27.5733 27.7069 27.7344 28.1333 28.2114 28.4011 28.5483 28.7034 28.8384 29.0749 29.1151 29.2877 29.3461 29.4788 29.5812 29.8232 29.9068 30.1950 30.3187 30.3536 30.3763 30.6075 30.7316 30.7677 30.8154 30.8788 31.1122 31.1569 31.4188 31.4700 31.5344 31.6856 31.9010 32.0688 32.1783 32.3049 32.4034 32.5337 32.6419 32.7899 32.8269 33.1873 33.3285 33.4088 33.4843 33.5918 33.8272 33.8697 33.9265 34.1094 34.2954 34.4483 34.5352 34.5912 34.8254 35.1415 35.2932 35.3186 35.4056 35.5437 35.6079 35.8218 35.9423 36.1012 36.1978 36.2859 36.4828 36.5878 36.8074 36.8732 37.0906 37.2209 37.3783 37.6830 37.6928 38.0575 38.1026 38.2535 38.3338 38.4125 38.7687 38.8396 39.0541 39.2731 39.4519 39.5990 39.7875 39.8480 39.9335 40.0369 40.3212 40.5900 40.7458 40.9183 41.0015 41.0885 41.1606 41.1978 41.5730 41.6280 41.8232 41.9198 41.9479 42.1828 42.3182 42.3776 42.4759 42.7338 42.7446 42.8225 42.9318 43.2011 43.2808 43.3809 43.5846 43.7835 43.8736 43.9604 44.1136 44.1723 44.3888 44.4567 44.4988 44.6383 44.7686 44.9710 45.0133 45.1686 45.3402 45.4916 45.5956 45.9819 46.1548 46.2858 46.4872 46.6193 46.7447 46.8606 47.0995 47.1408 47.4019 47.4920 47.6338 47.6535 47.7808 48.1254 48.2526 48.3784 48.4208 48.6350 48.7024 48.8960 49.0503 49.2503 49.4526 49.6073 49.6467 50.2075 50.3578 50.5748 50.7120 50.7602 51.1166 51.1754 51.5976 51.9449 52.2485 52.2783 52.4898 52.6224 52.6814 52.9519 53.3647 53.4163 53.8209 54.1012 54.1763 54.6667 55.0984 55.1759 55.4635 55.7769 56.3036 56.6257 56.7752 56.9458 57.1374 57.3149 57.3739 57.7080 58.0907 58.2089 58.6262 58.8986 58.9714 59.5317 59.7579 59.9099 60.3600 60.6781 60.8543 61.0621 61.2332 61.5045 61.6946 61.9764 62.0725 62.2961 62.4958 62.8742 63.0967 63.3041 63.4382 63.6869 63.8421 64.0016 64.1748 64.6220 64.7453 65.1109 65.2938 65.4811 65.7048 65.8693 66.4150 66.5409 66.8714 67.1348 67.8208 67.9501 68.4861 68.6956 68.7640 68.9046 69.1607 69.2830 69.6275 70.0802 70.6177 70.6698 70.7069 71.2800 71.4978 71.6236 71.7702 72.0805 72.1821 72.2252 72.5425 72.8456 73.0440 73.3145 73.4891 73.7581 73.8588 74.0953 74.1637 74.4877 74.8666 74.9585 75.1436 75.3396 75.3887 75.6391 76.0367 76.0493 76.3416 76.4792 76.6850 76.7826 76.9203 77.1506 77.3059 77.5132 77.6334 77.7857 77.9674 78.1095 78.2979 78.3606 78.7199 78.8287 78.8616 79.0459 79.1960 79.3226 79.6709 79.7419 79.8136 80.0313 80.0789 80.2373 80.3567 80.5404 80.6938 80.8466 81.2142 81.2845 81.3017 81.4963 81.5348 81.5754 81.8124 81.9920 82.0859 82.2610 82.5079 82.6167 82.8230 82.9161 83.0738 83.1808 83.5277 83.6960 83.7886 83.8197 84.0335 84.0589 84.2897 84.2996 84.4862 84.7800 84.8401 84.8502 84.9844 85.2660 85.2841 85.6455 85.6956 85.8807 86.0578 86.1661 86.3156 86.3979 86.5364 86.6827 86.8514 86.9657 87.1367 87.2126 87.3139 87.3984 87.5456 87.6190 87.6853 87.9723 88.0495 88.0926 88.5105 88.5631 88.7069 88.8721 88.9654 89.0329 89.1154 89.2851 89.3348 89.4808 89.6468 89.7754 89.7983 89.8620 90.0644 90.3886 90.5681 90.6829 90.8205 90.9082 90.9563 91.2253 91.3251 91.5054 91.6279 91.8385 91.8755 92.0416 92.1650 92.2733 92.4260 92.5838 92.7932 93.0239 93.1505 93.2706 93.6414 93.6800 94.0314 94.0614 94.2469 94.2982 94.6017 94.6645 94.7887 94.8988 95.0155 95.1060 95.2357 95.3787 95.4954 95.5704 95.6410 95.7521 95.8685 95.9963 96.3001 96.3577 96.5186 96.6870 96.7493 96.9538 97.0355 97.1282 97.3926 97.4701 97.5443 97.6782 97.8048 97.9983 98.3095 98.3472 98.4253 98.5179 98.6328 98.9591 99.0112 99.2520 99.4097 99.5790 99.9759 100.0296 100.1250 100.2764 100.4439 100.5418 100.6885 100.7346 100.9036 101.0854 101.2380 101.3809 101.5166 101.6615 101.8986 101.9422 102.0978 102.2548 102.4225 102.6954 102.9571 102.9823 103.3080 103.3794 103.4945 103.6153 103.9463 104.0070 104.1656 104.4487 104.5614 104.6542 104.7086 104.8175 104.9506 105.1329 105.3460 105.4930 105.5622 105.8591 106.1977 106.3715 106.7290 106.9661 107.1290 107.3632 107.5144 107.6008 107.6898 107.7196 108.1644 108.3325 108.3811 108.5896 109.0357 109.1855 109.3041 109.3991 109.4093 109.7327 109.8690 109.9429 110.3470 110.5278 110.5802 110.7445 110.9430 111.0409 111.1230 111.1941 111.4402 111.5137 111.6947 111.7518 111.8291 111.9943 112.1066 112.1181 112.2339 112.6788 112.7346 112.8910 113.1483 113.3764 113.5094 113.7413 113.8431 114.0518 114.1632 114.3815 114.3901 114.6098 114.6588 114.7301 114.9230 114.9919 115.1151 115.3617 115.5062 115.5387 115.6836 115.8347 115.9900 116.1903 116.2747 116.3622 116.5518 116.6613 116.9231 116.9484 117.1213 117.2289 117.4161 117.5330 117.6906 117.9220 118.0173 118.2251 118.2830 118.5670 118.7754 118.9322 119.0272 119.3329 119.3887 119.4377 119.6352 119.9266 120.0622 120.3499 120.6027 120.7758 120.8635 120.9284 121.2698 121.4448 121.5045 121.6228 121.9938 122.3299 122.5329 122.6075 122.9004 123.0410 123.1902 123.3828 123.6994 123.8604 124.0038 124.2833 124.4395 124.6244 125.0537 125.1179 125.3531 125.5566 125.6850 125.8836 126.2471 126.5701 126.8222 126.9932 127.1548 127.3823 127.4394 127.8735 128.0906 128.2066 128.3906 128.5270 128.7534 129.1472 129.4610 129.6720 129.9023 130.2452 130.3278 130.5128 130.6152 130.8912 131.0592 131.3068 131.6993 131.9466 132.0573 132.3212 132.5511 132.7192 132.9032 133.0588 133.3303 133.5534 133.7731 134.0074 134.2682 134.4905 134.6751 134.8550 134.9919 135.0559 135.4051 135.7174 135.8984 136.0534 136.3588 136.6041 136.9033 137.2585 137.6980 137.9991 138.0880 138.3581 138.4612 139.0548 139.4719 139.6691 139.7252 139.8479 139.8935 140.2208 140.3253 140.5147 140.8566 141.0097 141.2729 141.4288 141.7428 142.0853 142.1828 142.2863 142.4006 142.6103 143.4015 143.4401 143.7721 143.9854 144.0858 144.2025 144.4064 144.6538 145.0561 145.2474 145.3866 145.4842 145.6058 145.7108 145.9045 146.0805 146.2502 146.4360 146.7815 147.0163 147.2760 147.3587 147.9095 148.1617 148.2283 148.4580 148.6363 148.8811 149.0007 149.3845 149.4669 149.7782 149.8183 150.0800 150.3688 150.6472 150.7662 150.8834 150.9147 151.2020 151.3862 151.5104 151.5993 151.8574 151.9292 152.0927 152.2687 152.6094 152.9329 153.0218 153.4209 153.6461 153.7959 154.1716 154.3820 154.7267 154.8514 154.9012 155.0976 155.2406 155.6457 155.7647 156.2337 156.3819 156.4809 156.7799 157.0090 157.5355 157.7847 158.1045 158.2468 158.4394 158.7507 159.0399 159.2928 159.5700 159.7165 159.7805 160.0723 160.2361 160.7967 160.8516 161.0626 161.1777 161.6678 161.7758 161.8505 163.2891 164.7294 166.1550 166.9508 167.2387 168.7989 169.8045 171.6043 171.7960 172.9127 173.1892 175.7699 175.9312 176.4664 176.7499 178.8119 179.2499 180.4683 181.8105 182.1446 182.4128 186.2837 186.8753 187.6746 187.8887 188.7283 189.7762 192.3038 192.6387 193.3656 195.6458 196.5304 196.6362 196.7128 199.0145 199.8734 204.7102 206.6607 619.5798 623.1780 626.0835 633.5426 636.0036 638.8124 639.7506 640.5528 641.5577 642.9629 643.0853 643.6066 644.1811 645.6568 647.4034 648.0353 650.2428 650.9222 651.4914 902.6658 1199.7603 1201.3381 1202.1926 1210.1501</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.289961 -0.480030 -0.433141 -0.428764 -0.091132 0.134264 -0.024802 -0.103612 -0.266143 -0.292941 -0.273898 0.407682 -0.002145 0.080661 -0.213495 -0.300605 -0.079640 -0.057377 -0.084318 -0.088392 -0.155400 -0.118823 0.306391 0.330046 0.116295 0.095293 0.095509 0.096802 0.087964 0.098958 0.090316 0.102932 0.127693 0.132715 0.143329 0.094154 0.107632 0.061927 0.124919 0.094702 0.100528 0.098422 0.113041 0.102125 0.107744 0.086276 0.086883 0.078853 0.080564</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2900 8.4800 8.4331 8.4288 7.0911 5.8657 6.0248 6.1036 6.2661 6.2929 6.2739 5.5923 6.0021 5.9193 6.2135 6.3006 6.0796 6.0574 6.0843 6.0884 6.1554 6.1188 5.6936 5.6700 0.8837 0.9047 0.9045 0.9032 0.9120 0.9010 0.9097 0.8971 0.8723 0.8673 0.8567 0.9058 0.8924 0.9381 0.8751 0.9053 0.8995 0.9016 0.8870 0.8979 0.8923 0.9137 0.9131 0.9211 0.9194</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2900 -0.4800 -0.4331 -0.4288 -0.0911 0.1343 -0.0248 -0.1036 -0.2661 -0.2929 -0.2739 0.4077 -0.0021 0.0807 -0.2135 -0.3006 -0.0796 -0.0574 -0.0843 -0.0884 -0.1554 -0.1188 0.3064 0.3300 0.1163 0.0953 0.0955 0.0968 0.0880 0.0990 0.0903 0.1029 0.1277 0.1327 0.1433 0.0942 0.1076 0.0619 0.1249 0.0947 0.1005 0.0984 0.1130 0.1021 0.1077 0.0863 0.0869 0.0789 0.0806</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1029 2.0083 2.0668 2.0790 3.0757 3.7765 3.8005 3.8333 3.8975 3.8883 3.8052 4.0874 3.6395 3.9103 3.9190 3.9580 3.6420 3.5940 3.9000 3.9165 3.9091 3.9012 4.1625 4.1877 1.0023 1.0315 1.0022 1.0022 1.0044 0.9993 1.0180 0.9998 1.0017 1.0147 0.9957 1.0133 0.9944 0.9952 0.9989 1.0050 1.0035 1.0100 1.0053 1.0158 0.9981 1.0049 1.0120 1.0070 1.0107</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1029 2.0083 2.0668 2.0790 3.0757 3.7765 3.8005 3.8333 3.8975 3.8883 3.8052 4.0874 3.6395 3.9103 3.9190 3.9580 3.6420 3.5940 3.9000 3.9165 3.9091 3.9012 4.1625 4.1877 1.0023 1.0315 1.0022 1.0022 1.0044 0.9993 1.0180 0.9998 1.0017 1.0147 0.9957 1.0133 0.9944 0.9952 0.9989 1.0050 1.0035 1.0100 1.0053 1.0158 0.9981 1.0049 1.0120 1.0070 1.0107</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -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="51">1.1374 0.8994 1.8286 1.9913 2.0130 0.9192 1.1089 1.1253 0.9699 0.9162 0.9317 0.9205 0.8610 0.9462 1.0018 1.0076 1.0237 0.9945 0.9942 0.9830 0.9901 1.0005 0.9900 1.8215 1.0027 0.9437 0.9470 0.9883 0.9720 1.0062 0.9925 0.9807 0.9828 0.9859 1.0036 1.6992 0.9831 0.9389 0.9813 0.9384 0.9170 1.0105 0.9730 0.9268 0.9941 0.9881 0.9187 1.0124 1.0086 1.0069 1.0073</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029557393</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.895462713195</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.55965 -7.22555 -0.66590 20.34695 -18.77417 1.57278 5.67485 -6.30695 -0.63210</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.82115</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.62900</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
