<?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="-0.530705"
                        y3="1.732537"
                        z3="1.458559"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.395403"
                        y3="-0.500891"
                        z3="1.468349"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.458655"
                        y3="2.661498"
                        z3="-0.611952"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.513558"
                        y3="-0.436328"
                        z3="2.543071"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.78906"
                        y3="1.329311"
                        z3="1.23966"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.248027"
                        y3="0.240433"
                        z3="-1.079211"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.915267"
                        y3="-0.670613"
                        z3="-0.08453"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.24397"
                        y3="0.588254"
                        z3="0.40027"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.977301"
                        y3="-0.227169"
                        z3="-1.745617"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.091797"
                        y3="1.118885"
                        z3="-1.967915"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.383154"
                        y3="-0.798863"
                        z3="0.016587"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.98595"
                        y3="0.507612"
                        z3="1.162836"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.0458"
                        y3="-1.958316"
                        z3="-0.023452"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.747808"
                        y3="1.855145"
                        z3="2.067707"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.537327"
                        y3="-2.005098"
                        z3="0.103133"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.353467"
                        y3="-3.286303"
                        z3="-0.185644"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.927258"
                        y3="0.738811"
                        z3="-0.676146"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.230546"
                        y3="-0.172849"
                        z3="0.248575"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.458166"
                        y3="0.763347"
                        z3="-2.05992"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.143959"
                        y3="-1.322687"
                        z3="0.042947"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.653737"
                        y3="-0.184702"
                        z3="-2.162102"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.388379"
                        y3="-1.513279"
                        z3="-1.454923"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.983128"
                        y3="1.713063"
                        z3="-0.082143"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.498122"
                        y3="0.157553"
                        z3="1.494839"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.359984"
                        y3="-1.581356"
                        z3="0.116841"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.882404"
                        y3="1.422441"
                        z3="0.672835"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.397263"
                        y3="-0.914721"
                        z3="-1.131976"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.218547"
                        y3="-0.74841"
                        z3="-2.673856"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.337211"
                        y3="0.619463"
                        z3="-2.003821"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.412862"
                        y3="0.566679"
                        z3="-2.853413"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.984064"
                        y3="1.493869"
                        z3="-1.4685"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.516934"
                        y3="1.981948"
                        z3="-2.30833"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.949678"
                        y3="0.119602"
                        z3="0.138386"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.783506"
                        y3="1.356475"
                        z3="3.035687"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.881094"
                        y3="2.922778"
                        z3="2.22009"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.97135"
                        y3="-1.014065"
                        z3="0.235158"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.990832"
                        y3="-2.459114"
                        z3="-0.781805"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.839902"
                        y3="-2.622535"
                        z3="0.952996"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.073698"
                        y3="-4.090917"
                        z3="-0.331506"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.675857"
                        y3="-3.297232"
                        z3="-1.04055"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.760184"
                        y3="-3.543968"
                        z3="0.694713"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.664489"
                        y3="0.464107"
                        z3="-2.752297"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.737974"
                        y3="1.780503"
                        z3="-2.342934"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.085775"
                        y3="-1.132292"
                        z3="0.567387"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.725864"
                        y3="-2.226965"
                        z3="0.490509"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.893109"
                        y3="-0.359235"
                        z3="-3.211412"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.529642"
                        y3="0.293339"
                        z3="-1.714878"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.228713"
                        y3="-2.191926"
                        z3="-1.603981"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.513336"
                        y3="-1.992568"
                        z3="-1.902706"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" 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 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" 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:-.5307,1.7325,1.4586;-.3954,-.5009,1.4683;1.4587,2.6615,-.612;2.5136,-.4363,2.5431;1.7891,1.3293,1.2397;-2.248,.2404,-1.0792;-2.9153,-.6706,-.0845;-2.244,.5883,.4003;-.9773,-.2272,-1.7456;-3.0918,1.1189,-1.9679;-4.3832,-.7989,.0166;-.9859,.5076,1.1628;-5.0458,-1.9583,-.0235;.7478,1.8551,2.0677;-6.5373,-2.0051,.1031;-4.3535,-3.2863,-.1856;2.9273,.7388,-.6761;3.2305,-.1728,.2486;3.4582,.7633,-2.0599;4.144,-1.3227,.0429;4.6537,-.1847,-2.1621;4.3884,-1.5133,-1.4549;1.9831,1.7131,-.0821;2.4981,.1576,1.4948;-2.36,-1.5814,.1168;-2.8824,1.4224,.6728;-.3973,-.9147,-1.132;-1.2185,-.7484,-2.6739;-.3372,.6195,-2.0038;-3.4129,.5667,-2.8534;-3.9841,1.4939,-1.4685;-2.5169,1.9819,-2.3083;-4.9497,.1196,.1384;.7835,1.3565,3.0357;.8811,2.9228,2.2201;-6.9714,-1.0141,.2352;-6.9908,-2.4591,-.7818;-6.8399,-2.6225,.953;-5.0737,-4.0909,-.3315;-3.6759,-3.2972,-1.0406;-3.7602,-3.544,.6947;2.6645,.4641,-2.7523;3.738,1.7805,-2.3429;5.0858,-1.1323,.5674;3.7259,-2.227,.4905;4.8931,-.3592,-3.2114;5.5296,.2933,-1.7149;5.2287,-2.1919,-1.604;3.5133,-1.9926,-1.9027;</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">2148.2937774284 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">1.163e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.254 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">0.237 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.499 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="-0.53070541"
                                 y3="1.7325372"
                                 z3="1.45855865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.39540271"
                                 y3="-0.50089062"
                                 z3="1.46834864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.45865473"
                                 y3="2.66149788"
                                 z3="-0.61195208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.51355829"
                                 y3="-0.43632786"
                                 z3="2.54307147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.78906049"
                                 y3="1.32931056"
                                 z3="1.23966034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.24802655"
                                 y3="0.24043311"
                                 z3="-1.07921139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.91526734"
                                 y3="-0.67061282"
                                 z3="-0.08452974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.24397029"
                                 y3="0.5882535"
                                 z3="0.40027012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.9773006"
                                 y3="-0.22716863"
                                 z3="-1.74561734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.09179746"
                                 y3="1.11888468"
                                 z3="-1.96791463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.38315367"
                                 y3="-0.79886273"
                                 z3="0.01658725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.98594992"
                                 y3="0.50761241"
                                 z3="1.16283595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.04579992"
                                 y3="-1.9583156"
                                 z3="-0.02345165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.74780839"
                                 y3="1.85514457"
                                 z3="2.06770723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.53732651"
                                 y3="-2.00509821"
                                 z3="0.10313316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.35346676"
                                 y3="-3.28630314"
                                 z3="-0.18564371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.92725846"
                                 y3="0.73881104"
                                 z3="-0.67614634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.23054649"
                                 y3="-0.17284874"
                                 z3="0.24857476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.45816604"
                                 y3="0.76334721"
                                 z3="-2.05992041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.14395897"
                                 y3="-1.32268668"
                                 z3="0.04294714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.65373742"
                                 y3="-0.18470189"
                                 z3="-2.16210213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.38837907"
                                 y3="-1.51327886"
                                 z3="-1.4549227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.98312798"
                                 y3="1.71306297"
                                 z3="-0.08214253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.49812153"
                                 y3="0.15755266"
                                 z3="1.49483911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.35998448"
                                 y3="-1.58135632"
                                 z3="0.11684074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.88240376"
                                 y3="1.42244115"
                                 z3="0.67283518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.39726307"
                                 y3="-0.91472051"
                                 z3="-1.13197613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.21854728"
                                 y3="-0.74841016"
                                 z3="-2.67385582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.3372108"
                                 y3="0.61946261"
                                 z3="-2.00382061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.41286233"
                                 y3="0.56667897"
                                 z3="-2.85341329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.98406356"
                                 y3="1.4938691"
                                 z3="-1.46849999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.51693387"
                                 y3="1.98194777"
                                 z3="-2.30832991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.94967834"
                                 y3="0.11960154"
                                 z3="0.13838625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.78350571"
                                 y3="1.35647547"
                                 z3="3.035687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.88109437"
                                 y3="2.92277797"
                                 z3="2.2200904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.97134957"
                                 y3="-1.01406528"
                                 z3="0.2351584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.99083227"
                                 y3="-2.45911427"
                                 z3="-0.78180507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.83990201"
                                 y3="-2.62253531"
                                 z3="0.95299629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.07369834"
                                 y3="-4.09091725"
                                 z3="-0.33150644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.67585744"
                                 y3="-3.2972317"
                                 z3="-1.04054982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.76018395"
                                 y3="-3.54396828"
                                 z3="0.69471308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.6644888"
                                 y3="0.4641072"
                                 z3="-2.75229653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.73797353"
                                 y3="1.7805034"
                                 z3="-2.34293369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.08577464"
                                 y3="-1.13229243"
                                 z3="0.56738688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.72586356"
                                 y3="-2.22696481"
                                 z3="0.4905094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.89310878"
                                 y3="-0.35923471"
                                 z3="-3.21141177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.52964212"
                                 y3="0.29333947"
                                 z3="-1.71487816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.22871279"
                                 y3="-2.19192591"
                                 z3="-1.60398092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.51333634"
                                 y3="-1.99256816"
                                 z3="-1.90270636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" 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 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" 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:-.5307,1.7325,1.4586;-.3954,-.5009,1.4683;1.4587,2.6615,-.612;2.5136,-.4363,2.5431;1.7891,1.3293,1.2397;-2.248,.2404,-1.0792;-2.9153,-.6706,-.0845;-2.244,.5883,.4003;-.9773,-.2272,-1.7456;-3.0918,1.1189,-1.9679;-4.3832,-.7989,.0166;-.9859,.5076,1.1628;-5.0458,-1.9583,-.0235;.7478,1.8551,2.0677;-6.5373,-2.0051,.1031;-4.3535,-3.2863,-.1856;2.9273,.7388,-.6761;3.2305,-.1728,.2486;3.4582,.7633,-2.0599;4.144,-1.3227,.0429;4.6537,-.1847,-2.1621;4.3884,-1.5133,-1.4549;1.9831,1.7131,-.0821;2.4981,.1576,1.4948;-2.36,-1.5814,.1168;-2.8824,1.4224,.6728;-.3973,-.9147,-1.132;-1.2185,-.7484,-2.6739;-.3372,.6195,-2.0038;-3.4129,.5667,-2.8534;-3.9841,1.4939,-1.4685;-2.5169,1.9819,-2.3083;-4.9497,.1196,.1384;.7835,1.3565,3.0357;.8811,2.9228,2.2201;-6.9713,-1.0141,.2352;-6.9908,-2.4591,-.7818;-6.8399,-2.6225,.953;-5.0737,-4.0909,-.3315;-3.6759,-3.2972,-1.0405;-3.7602,-3.544,.6947;2.6645,.4641,-2.7523;3.738,1.7805,-2.3429;5.0858,-1.1323,.5674;3.7259,-2.227,.4905;4.8931,-.3592,-3.2114;5.5296,.2933,-1.7149;5.2287,-2.1919,-1.604;3.5133,-1.9926,-1.9027;</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="-0.530705"
                        y3="1.732537"
                        z3="1.458559"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.395403"
                        y3="-0.500891"
                        z3="1.468349"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.458655"
                        y3="2.661498"
                        z3="-0.611952"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.513558"
                        y3="-0.436328"
                        z3="2.543071"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.78906"
                        y3="1.329311"
                        z3="1.23966"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.248027"
                        y3="0.240433"
                        z3="-1.079211"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.915267"
                        y3="-0.670613"
                        z3="-0.08453"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.24397"
                        y3="0.588254"
                        z3="0.40027"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.977301"
                        y3="-0.227169"
                        z3="-1.745617"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.091797"
                        y3="1.118885"
                        z3="-1.967915"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.383154"
                        y3="-0.798863"
                        z3="0.016587"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.98595"
                        y3="0.507612"
                        z3="1.162836"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.0458"
                        y3="-1.958316"
                        z3="-0.023452"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.747808"
                        y3="1.855145"
                        z3="2.067707"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.537327"
                        y3="-2.005098"
                        z3="0.103133"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.353467"
                        y3="-3.286303"
                        z3="-0.185644"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.927258"
                        y3="0.738811"
                        z3="-0.676146"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.230546"
                        y3="-0.172849"
                        z3="0.248575"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.458166"
                        y3="0.763347"
                        z3="-2.05992"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.143959"
                        y3="-1.322687"
                        z3="0.042947"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.653737"
                        y3="-0.184702"
                        z3="-2.162102"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.388379"
                        y3="-1.513279"
                        z3="-1.454923"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.983128"
                        y3="1.713063"
                        z3="-0.082143"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.498122"
                        y3="0.157553"
                        z3="1.494839"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.359984"
                        y3="-1.581356"
                        z3="0.116841"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.882404"
                        y3="1.422441"
                        z3="0.672835"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.397263"
                        y3="-0.914721"
                        z3="-1.131976"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.218547"
                        y3="-0.74841"
                        z3="-2.673856"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.337211"
                        y3="0.619463"
                        z3="-2.003821"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.412862"
                        y3="0.566679"
                        z3="-2.853413"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.984064"
                        y3="1.493869"
                        z3="-1.4685"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.516934"
                        y3="1.981948"
                        z3="-2.30833"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.949678"
                        y3="0.119602"
                        z3="0.138386"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.783506"
                        y3="1.356475"
                        z3="3.035687"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.881094"
                        y3="2.922778"
                        z3="2.22009"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.97135"
                        y3="-1.014065"
                        z3="0.235158"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.990832"
                        y3="-2.459114"
                        z3="-0.781805"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.839902"
                        y3="-2.622535"
                        z3="0.952996"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.073698"
                        y3="-4.090917"
                        z3="-0.331506"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.675857"
                        y3="-3.297232"
                        z3="-1.04055"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.760184"
                        y3="-3.543968"
                        z3="0.694713"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.664489"
                        y3="0.464107"
                        z3="-2.752297"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.737974"
                        y3="1.780503"
                        z3="-2.342934"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.085775"
                        y3="-1.132292"
                        z3="0.567387"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.725864"
                        y3="-2.226965"
                        z3="0.490509"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.893109"
                        y3="-0.359235"
                        z3="-3.211412"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.529642"
                        y3="0.293339"
                        z3="-1.714878"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.228713"
                        y3="-2.191926"
                        z3="-1.603981"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.513336"
                        y3="-1.992568"
                        z3="-1.902706"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" 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 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" 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:-.5307,1.7325,1.4586;-.3954,-.5009,1.4683;1.4587,2.6615,-.612;2.5136,-.4363,2.5431;1.7891,1.3293,1.2397;-2.248,.2404,-1.0792;-2.9153,-.6706,-.0845;-2.244,.5883,.4003;-.9773,-.2272,-1.7456;-3.0918,1.1189,-1.9679;-4.3832,-.7989,.0166;-.9859,.5076,1.1628;-5.0458,-1.9583,-.0235;.7478,1.8551,2.0677;-6.5373,-2.0051,.1031;-4.3535,-3.2863,-.1856;2.9273,.7388,-.6761;3.2305,-.1728,.2486;3.4582,.7633,-2.0599;4.144,-1.3227,.0429;4.6537,-.1847,-2.1621;4.3884,-1.5133,-1.4549;1.9831,1.7131,-.0821;2.4981,.1576,1.4948;-2.36,-1.5814,.1168;-2.8824,1.4224,.6728;-.3973,-.9147,-1.132;-1.2185,-.7484,-2.6739;-.3372,.6195,-2.0038;-3.4129,.5667,-2.8534;-3.9841,1.4939,-1.4685;-2.5169,1.9819,-2.3083;-4.9497,.1196,.1384;.7835,1.3565,3.0357;.8811,2.9228,2.2201;-6.9714,-1.0141,.2352;-6.9908,-2.4591,-.7818;-6.8399,-2.6225,.953;-5.0737,-4.0909,-.3315;-3.6759,-3.2972,-1.0406;-3.7602,-3.544,.6947;2.6645,.4641,-2.7523;3.738,1.7805,-2.3429;5.0858,-1.1323,.5674;3.7259,-2.227,.4905;4.8931,-.3592,-3.2114;5.5296,.2933,-1.7149;5.2287,-2.1919,-1.604;3.5133,-1.9926,-1.9027;</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">2903</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2263.1673</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1337.5029</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">-1094.86744266</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2148.29377743</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3243.16122008</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5759.18925591</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2516.02803583</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03946478</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91511555</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04767290</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442161</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000054253885</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000054253885</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000108507771</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.975326942579</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>
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                            dictRef="cc:energy"
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5.1027 5.2620 5.4247 5.5109 5.5458 5.5532 5.6565 5.7095 5.7809 5.9370 6.0829 6.1375 6.2154 6.4553 6.5182 6.6711 6.7445 6.8109 6.9542 7.0368 7.1292 7.2445 7.4518 7.4546 7.5166 7.6559 7.7427 7.9609 7.9796 8.0929 8.2616 8.3017 8.4353 8.7013 8.7922 8.8969 9.0337 9.1697 9.2828 9.3331 9.4573 9.5388 9.6452 9.7934 9.9225 10.0572 10.1665 10.3871 10.4168 10.6234 10.6800 10.7692 10.8332 10.9320 10.9890 11.2306 11.3261 11.4621 11.5385 11.6840 11.9424 12.0745 12.1700 12.3070 12.3537 12.5885 12.7880 12.8514 12.9613 13.0444 13.1415 13.2658 13.3189 13.4526 13.5522 13.6043 13.7125 13.7599 13.8964 13.9958 14.0337 14.0821 14.2382 14.2895 14.3896 14.4620 14.4865 14.5693 14.6209 14.7376 14.7857 14.9328 15.0082 15.0536 15.1799 15.2500 15.3108 15.3580 15.4811 15.5602 15.6115 15.6453 15.7855 15.8944 15.9707 16.0108 16.2567 16.3178 16.4011 16.4550 16.6897 16.7385 16.8736 17.1814 17.2478 17.3056 17.4053 17.4773 17.6038 17.6976 17.7354 17.8495 18.1591 18.3366 18.4415 18.6120 18.6363 18.7376 18.9942 19.0454 19.2055 19.4671 19.5601 19.7827 19.8488 20.3055 20.6473 20.6928 20.7938 20.7966 21.2120 21.4022 21.5167 21.5392 21.7932 21.8370 22.0314 22.2562 22.2985 22.3723 22.6737 22.7664 22.9454 23.0488 23.2646 23.5696 23.8007 23.8137 24.0870 24.2160 24.3065 24.4585 24.5800 24.7526 25.0087 25.1123 25.2007 25.3657 25.4710 25.7352 25.7830 25.9788 26.1168 26.2264 26.4477 26.7756 26.8437 26.8536 27.0485 27.1569 27.4214 27.5579 27.6397 27.9624 28.0018 28.1831 28.2359 28.4139 28.5477 28.7077 28.8834 28.9978 29.1466 29.1831 29.4038 29.5467 29.7819 29.9023 30.0299 30.1548 30.2096 30.2852 30.4453 30.5412 30.6021 30.8048 30.8751 31.0889 31.2541 31.2856 31.4373 31.5379 31.7589 31.8707 32.1397 32.2058 32.3437 32.4447 32.6227 32.6995 32.8406 32.9331 32.9633 33.1705 33.2990 33.3761 33.6364 33.7519 33.7855 34.0128 34.0630 34.2189 34.2661 34.2719 34.5510 34.7033 34.8289 34.9917 35.1891 35.2199 35.4161 35.7442 35.8481 35.9091 36.0273 36.1048 36.3995 36.4718 36.5355 36.7195 36.9354 37.0332 37.0545 37.4142 37.6017 37.6124 37.9216 38.2631 38.2721 38.4274 38.4982 38.7111 38.7977 38.9092 39.2254 39.2860 39.3640 39.6918 39.7298 39.8409 39.9756 40.2330 40.4514 40.6624 40.7704 40.8559 40.9815 41.1384 41.3518 41.4944 41.6174 41.7822 41.8364 41.9703 42.0425 42.2073 42.4275 42.5082 42.6899 42.7836 42.8191 42.8491 42.9473 43.1817 43.2943 43.5011 43.5257 43.5885 43.7617 43.8738 44.0272 44.1361 44.2901 44.4596 44.5394 44.6805 44.7444 44.8495 44.9332 45.2345 45.2553 45.5072 45.8152 45.9760 46.0894 46.1826 46.3294 46.4779 46.5994 46.8123 46.9943 47.0845 47.1231 47.2275 47.3517 47.4906 47.6667 47.7612 47.9044 47.9753 48.1522 48.3353 48.5812 48.8162 48.9636 49.1428 49.3883 49.4656 49.8559 49.9297 50.1430 50.2635 50.7388 50.9885 51.2272 51.3152 51.4479 51.9809 52.1205 52.3806 52.4526 52.7434 53.0246 53.0942 53.4762 53.8841 54.0157 54.5422 54.6368 55.0837 55.1346 55.6151 56.2010 56.3933 56.4133 56.9669 57.1471 57.3595 57.5840 57.6726 57.9126 58.1867 58.6411 58.9437 59.3846 59.5961 59.6686 59.7947 60.1357 60.3317 60.3859 60.7001 60.8274 61.1566 61.3538 61.4533 61.7811 61.8974 62.4414 62.8825 62.9150 63.0933 63.3397 63.5543 63.7437 64.0037 64.4264 64.6741 64.7699 65.2795 65.8088 65.9524 66.1905 66.3092 66.7323 66.7945 67.3823 67.8589 67.9082 68.1836 68.3748 68.5694 68.7821 69.0028 69.3681 69.5292 69.7525 69.9946 70.5551 70.6421 70.8126 71.1208 71.1970 71.6790 71.7033 71.9067 72.0926 72.3808 72.6012 72.7376 72.8642 73.2224 73.2990 73.4790 73.6829 73.7455 73.9286 74.1051 74.4380 74.8078 74.9445 75.0903 75.1388 75.2550 75.4766 75.6669 75.7256 76.1521 76.2348 76.6451 76.7694 77.0153 77.1164 77.3498 77.4796 77.5772 78.0275 78.0347 78.2184 78.2632 78.5443 78.6055 78.7883 79.0307 79.1646 79.2802 79.4044 79.4970 79.5798 79.8047 79.9072 80.0173 80.1450 80.3273 80.4170 80.6490 80.8102 81.0092 81.1310 81.2213 81.2518 81.3355 81.5960 81.7250 81.8278 82.1536 82.3015 82.4267 82.6495 82.7499 82.9378 83.0822 83.2311 83.4016 83.6265 83.7232 83.8504 84.0875 84.1928 84.3647 84.4242 84.4392 84.6045 84.8411 84.9987 85.1174 85.1701 85.3736 85.4584 85.5820 85.8387 85.9173 85.9518 86.1140 86.1997 86.3976 86.5559 86.6882 86.7352 86.9945 87.0125 87.2034 87.3268 87.5448 87.7404 87.8655 87.9398 88.1375 88.2125 88.4986 88.5742 88.6821 88.7493 88.9363 89.0521 89.1671 89.2982 89.4637 89.6171 89.8058 89.9069 90.0050 90.1601 90.3572 90.4969 90.5863 90.6630 90.7735 90.9466 91.1009 91.2022 91.3669 91.5634 91.5815 91.9610 92.1418 92.1829 92.4029 92.4514 92.6115 92.8854 92.9042 93.2052 93.2600 93.3171 93.4592 93.6043 93.6930 93.8926 94.0823 94.1623 94.3622 94.5715 94.7913 94.8288 94.9452 95.0351 95.0631 95.2317 95.2404 95.3524 95.5421 95.6473 95.7342 95.9196 96.1325 96.1822 96.3462 96.5207 96.6172 96.8244 96.8967 97.1362 97.2102 97.2624 97.4513 97.6155 97.9200 97.9602 98.1296 98.1408 98.4123 98.5198 98.6703 98.7406 98.8825 99.2630 99.5631 99.6759 99.7357 99.8377 100.0286 100.1897 100.2807 100.3803 100.7128 100.8110 100.8906 101.1942 101.2941 101.5938 101.6353 101.8035 101.8679 101.9679 102.3535 102.4395 102.6113 102.6517 102.9375 103.0139 103.2205 103.4501 103.6832 103.7537 103.9601 104.1139 104.1716 104.4057 104.4864 104.6044 104.9413 104.9651 105.2991 105.4624 105.7059 105.9117 106.0799 106.1281 106.3737 106.9424 107.0430 107.1428 107.3569 107.4080 107.5736 107.9040 107.9947 108.1592 108.1838 108.5139 108.5513 108.6887 108.8065 109.0397 109.1364 109.4640 109.6071 109.7937 110.0940 110.2488 110.2815 110.3765 110.5760 110.5989 110.7373 110.7458 110.9506 111.0449 111.1949 111.5108 111.7310 111.8479 111.9741 112.0693 112.2438 112.3176 112.4352 112.5073 113.0117 113.1210 113.2706 113.3584 113.4155 113.7732 113.9081 113.9799 114.1088 114.2663 114.3138 114.4799 114.6669 114.7563 114.9167 114.9617 115.0897 115.1641 115.2436 115.4317 115.5468 115.7154 115.8836 116.0916 116.2343 116.3779 116.5596 116.6822 116.7508 116.8240 117.1454 117.3252 117.4661 117.7046 117.8764 117.9722 117.9977 118.2006 118.3808 118.4979 118.7187 118.8010 118.9310 119.1142 119.2148 119.4208 119.4664 119.7628 120.2360 120.5068 120.6067 120.7057 120.9522 121.0738 121.3739 121.5650 121.9763 122.1848 122.2773 122.4326 122.7311 122.9942 123.0925 123.2040 123.3314 123.6375 123.7099 124.1403 124.3010 124.3691 124.5076 124.6231 124.7371 125.1765 125.4972 125.6444 126.0275 126.2115 126.2592 126.4115 126.6905 126.9987 127.0554 127.5770 127.8732 128.0202 128.2577 128.4227 128.4581 129.0100 129.3011 129.4782 129.6084 129.8342 130.0911 130.2552 130.3477 130.4524 130.5598 130.8919 131.2579 131.5871 131.6842 131.8649 132.0002 132.1232 132.3911 132.7120 132.8362 133.1212 133.4126 133.8778 134.0202 134.1381 134.4689 134.5319 134.7355 135.0562 135.4192 135.6604 135.9189 135.9489 136.0681 136.3960 137.1152 137.3874 137.7471 137.9450 138.1179 138.2139 138.9832 139.0497 139.2470 139.3754 139.4627 139.7312 140.0355 140.0719 140.3118 140.4849 140.6779 141.0698 141.3037 141.4936 141.7504 141.9836 142.2058 142.4309 142.4909 143.1268 143.1803 143.2726 143.4051 143.5635 143.6893 144.1374 144.3196 144.5302 144.7439 144.9230 144.9892 145.3891 145.4888 145.6653 145.7790 145.8813 146.2112 146.4991 146.6499 146.9125 147.1927 147.4059 147.6192 147.7950 147.9370 148.1806 148.4314 148.5252 148.6629 148.7168 149.0111 149.3879 149.4916 149.5614 149.7056 150.0566 150.2722 150.4744 150.8503 150.9021 151.0621 151.1541 151.2017 151.2969 151.3525 151.5748 151.9152 152.4207 152.4802 152.5789 152.7487 153.0873 153.2295 153.6895 154.1540 154.3225 154.6704 154.8515 154.9763 155.0811 155.2345 155.7610 155.9763 156.4538 156.4806 156.7958 156.8190 157.0843 157.4615 157.5485 158.0475 158.0769 158.1360 158.4949 158.8582 159.1808 159.3631 159.5614 159.6685 160.0273 160.1624 160.2524 160.5211 161.1483 161.3642 161.9252 163.1263 163.2108 164.2985 165.9954 166.9256 168.2695 168.8471 169.6188 171.5558 171.7435 172.6339 173.2851 175.6902 175.8226 175.9379 176.5184 178.5991 179.4053 180.2785 181.7743 181.8650 182.2603 185.8668 186.8680 187.4574 187.8454 188.6907 189.2361 191.9333 192.3835 193.0796 195.5069 196.3129 196.5549 196.5805 198.9279 199.2374 204.3695 206.3267 618.7758 623.5971 627.9214 630.6634 636.0948 639.2460 639.7744 640.0991 641.3373 642.5765 642.6797 643.4923 643.6993 645.0559 646.9586 648.0979 650.2142 650.3533 651.3451 902.0036 1199.5953 1200.5318 1202.0340 1210.3395</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">-0.277663 -0.474054 -0.433970 -0.427765 -0.104279 0.130911 0.033084 -0.123126 -0.281396 -0.273385 -0.315708 0.404705 -0.011648 0.085463 -0.221716 -0.283328 -0.098758 -0.021842 -0.063795 -0.072872 -0.137441 -0.134874 0.324641 0.310438 0.093682 0.099952 0.091250 0.105870 0.091211 0.098320 0.090163 0.099523 0.123316 0.135943 0.145194 0.085914 0.096046 0.098291 0.096091 0.103629 0.103862 0.101506 0.094528 0.101167 0.093199 0.081226 0.078324 0.081117 0.079056</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">8.2777 8.4741 8.4340 8.4278 7.1043 5.8691 5.9669 6.1231 6.2814 6.2734 6.3157 5.5953 6.0116 5.9145 6.2217 6.2833 6.0988 6.0218 6.0638 6.0729 6.1374 6.1349 5.6754 5.6896 0.9063 0.9000 0.9088 0.8941 0.9088 0.9017 0.9098 0.9005 0.8767 0.8641 0.8548 0.9141 0.9040 0.9017 0.9039 0.8964 0.8961 0.8985 0.9055 0.8988 0.9068 0.9188 0.9217 0.9189 0.9209</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">-0.2777 -0.4741 -0.4340 -0.4278 -0.1043 0.1309 0.0331 -0.1231 -0.2814 -0.2734 -0.3157 0.4047 -0.0116 0.0855 -0.2217 -0.2833 -0.0988 -0.0218 -0.0638 -0.0729 -0.1374 -0.1349 0.3246 0.3104 0.0937 0.1000 0.0912 0.1059 0.0912 0.0983 0.0902 0.0995 0.1233 0.1359 0.1452 0.0859 0.0960 0.0983 0.0961 0.1036 0.1039 0.1015 0.0945 0.1012 0.0932 0.0812 0.0783 0.0811 0.0791</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1131 2.0310 2.0659 2.0807 3.0810 3.6935 3.7851 3.8437 3.9010 3.9031 3.8799 4.2006 3.6910 3.8882 3.9199 3.9399 3.7158 3.6180 3.9118 3.9100 3.9204 3.9145 4.1565 4.1932 1.0270 1.0325 1.0138 1.0020 1.0094 1.0015 1.0045 1.0023 1.0075 1.0136 0.9921 1.0098 0.9933 0.9927 1.0045 0.9955 0.9967 1.0063 1.0161 1.0038 1.0158 1.0093 1.0062 1.0094 1.0073</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1131 2.0310 2.0659 2.0807 3.0810 3.6935 3.7851 3.8437 3.9010 3.9031 3.8799 4.2006 3.6910 3.8882 3.9199 3.9399 3.7158 3.6180 3.9118 3.9100 3.9204 3.9145 4.1565 4.1932 1.0270 1.0325 1.0138 1.0020 1.0094 1.0015 1.0045 1.0023 1.0075 1.0136 0.9921 1.0098 0.9933 0.9927 1.0045 0.9955 0.9967 1.0063 1.0161 1.0038 1.0158 1.0093 1.0062 1.0094 1.0073</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">1.1687 0.8940 1.8941 1.9838 2.0169 0.9215 1.0993 1.1249 0.8702 0.8783 0.9404 0.9479 0.9613 0.9839 0.9916 1.0210 1.0020 0.9831 0.9891 0.9946 0.9937 0.9882 0.9901 1.8616 0.9801 0.9558 0.9317 0.9851 0.9725 1.0013 0.9814 0.9813 1.0016 0.9936 0.9880 1.7276 0.9769 0.9638 0.9784 0.9335 0.9279 0.9803 1.0018 0.9296 0.9806 1.0017 0.9254 1.0069 1.0069 1.0071 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">-0.025196408</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.892639063425</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.88222 18.28608 0.40386 -14.52209 14.40332 -0.11878 -18.03203 16.46255 -1.56948</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.62495</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.13030</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
