<?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="0.442212"
                        y3="-0.764936"
                        z3="0.356665"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.988103"
                        y3="-0.210082"
                        z3="1.862439"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.182548"
                        y3="1.356372"
                        z3="0.797237"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.078179"
                        y3="-3.163463"
                        z3="0.358029"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.807728"
                        y3="-0.91727"
                        z3="0.802495"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.033931"
                        y3="-0.363275"
                        z3="-0.460719"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.428617"
                        y3="0.98586"
                        z3="-0.698121"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.525201"
                        y3="-0.230895"
                        z3="-0.486005"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.62532"
                        y3="-1.069189"
                        z3="-1.658102"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.791388"
                        y3="-0.638455"
                        z3="0.814608"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.508112"
                        y3="2.095589"
                        z3="0.275818"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.675344"
                        y3="-0.385272"
                        z3="0.708359"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.075248"
                        y3="3.283386"
                        z3="0.038687"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.519263"
                        y3="-0.928415"
                        z3="1.398602"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.063067"
                        y3="4.360701"
                        z3="1.080846"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.750215"
                        y3="3.664608"
                        z3="-1.244366"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.768244"
                        y3="-0.197865"
                        z3="-0.168645"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.736107"
                        y3="-1.524866"
                        z3="-0.29962"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.871026"
                        y3="0.680802"
                        z3="-0.62851"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.792106"
                        y3="-2.343249"
                        z3="-0.944244"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.100254"
                        y3="-0.170668"
                        z3="-0.952338"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.733167"
                        y3="-1.431513"
                        z3="-1.734461"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.528266"
                        y3="0.237992"
                        z3="0.518347"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.475326"
                        y3="-2.028905"
                        z3="0.301011"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.429744"
                        y3="1.299134"
                        z3="-1.736728"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.047937"
                        y3="-0.58612"
                        z3="-1.391956"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.623579"
                        y3="-2.151992"
                        z3="-1.51549"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.072631"
                        y3="-0.854611"
                        z3="-2.573975"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.660015"
                        y3="-0.757205"
                        z3="-1.814999"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.718697"
                        y3="-1.691613"
                        z3="1.092986"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.848446"
                        y3="-0.41637"
                        z3="0.653815"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.463348"
                        y3="-0.046096"
                        z3="1.663619"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.066884"
                        y3="1.939708"
                        z3="1.253405"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.453628"
                        y3="-0.119353"
                        z3="2.124862"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.362459"
                        y3="-1.877697"
                        z3="1.910923"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.529801"
                        y3="4.058174"
                        z3="1.982173"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.079353"
                        y3="4.643417"
                        z3="1.36846"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.588031"
                        y3="5.268807"
                        z3="0.699152"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.173755"
                        y3="4.426219"
                        z3="-1.776709"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.728457"
                        y3="4.107657"
                        z3="-1.043169"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.90531"
                        y3="2.829297"
                        z3="-1.924269"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.103225"
                        y3="1.429481"
                        z3="0.132593"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.542498"
                        y3="1.240555"
                        z3="-1.510318"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.345401"
                        y3="-3.100651"
                        z3="-1.592856"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.341347"
                        y3="-2.894339"
                        z3="-0.173818"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.596001"
                        y3="-0.454511"
                        z3="-0.019624"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.818024"
                        y3="0.425024"
                        z3="-1.518093"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.251517"
                        y3="-1.147141"
                        z3="-2.674458"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.636221"
                        y3="-1.982403"
                        z3="-2.00115"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" 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:.4422,-.7649,.3567;1.9881,-.2101,1.8624;-2.1825,1.3564,.7972;-2.0782,-3.1635,.358;-1.8077,-.9173,.8025;4.0339,-.3633,-.4607;3.4286,.9859,-.6981;2.5252,-.2309,-.486;4.6253,-1.0692,-1.6581;4.7914,-.6385,.8146;3.5081,2.0956,.2758;1.6753,-.3853,.7084;4.0752,3.2834,.0387;-.5193,-.9284,1.3986;4.0631,4.3607,1.0808;4.7502,3.6646,-1.2444;-3.7682,-.1979,-.1686;-3.7361,-1.5249,-.2996;-4.871,.6808,-.6285;-4.7921,-2.3432,-.9442;-6.1003,-.1707,-.9523;-5.7332,-1.4315,-1.7345;-2.5283,.238,.5183;-2.4753,-2.0289,.301;3.4297,1.2991,-1.7367;2.0479,-.5861,-1.392;4.6236,-2.152,-1.5155;4.0726,-.8546,-2.574;5.66,-.7572,-1.815;4.7187,-1.6916,1.093;5.8484,-.4164,.6538;4.4633,-.0461,1.6636;3.0669,1.9397,1.2534;-.4536,-.1194,2.1249;-.3625,-1.8777,1.9109;3.5298,4.0582,1.9822;5.0794,4.6434,1.3685;3.588,5.2688,.6992;4.1738,4.4262,-1.7767;5.7285,4.1077,-1.0432;4.9053,2.8293,-1.9243;-5.1032,1.4295,.1326;-4.5425,1.2406,-1.5103;-4.3454,-3.1007,-1.5929;-5.3413,-2.8943,-.1738;-6.596,-.4545,-.0196;-6.818,.425,-1.5181;-5.2515,-1.1471,-2.6745;-6.6362,-1.9824,-2.0011;</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">2044.0390164962 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">1.532e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.414 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">0.275 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.698 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="0.44221204"
                                 y3="-0.76493578"
                                 z3="0.35666517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.98810333"
                                 y3="-0.21008196"
                                 z3="1.86243936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.18254848"
                                 y3="1.35637242"
                                 z3="0.7972371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.07817918"
                                 y3="-3.16346345"
                                 z3="0.35802865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.80772813"
                                 y3="-0.91726983"
                                 z3="0.80249461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.03393055"
                                 y3="-0.36327492"
                                 z3="-0.4607189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.4286172"
                                 y3="0.98586031"
                                 z3="-0.6981214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.52520083"
                                 y3="-0.23089466"
                                 z3="-0.48600478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.62531965"
                                 y3="-1.06918854"
                                 z3="-1.65810246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.791388"
                                 y3="-0.63845476"
                                 z3="0.81460776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.5081125"
                                 y3="2.09558856"
                                 z3="0.27581818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.67534368"
                                 y3="-0.38527216"
                                 z3="0.70835881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.07524754"
                                 y3="3.2833862"
                                 z3="0.03868662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.51926302"
                                 y3="-0.92841493"
                                 z3="1.39860198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.0630666"
                                 y3="4.36070101"
                                 z3="1.0808456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.75021479"
                                 y3="3.66460801"
                                 z3="-1.2443658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.76824408"
                                 y3="-0.19786512"
                                 z3="-0.16864537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.73610693"
                                 y3="-1.52486589"
                                 z3="-0.29961981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.87102606"
                                 y3="0.68080209"
                                 z3="-0.62850972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.79210645"
                                 y3="-2.34324902"
                                 z3="-0.94424383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.1002538"
                                 y3="-0.17066751"
                                 z3="-0.9523377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.73316666"
                                 y3="-1.43151252"
                                 z3="-1.73446095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.52826611"
                                 y3="0.23799223"
                                 z3="0.51834721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.47532611"
                                 y3="-2.02890506"
                                 z3="0.30101125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.4297437"
                                 y3="1.29913394"
                                 z3="-1.73672837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.04793741"
                                 y3="-0.58611977"
                                 z3="-1.39195608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.62357867"
                                 y3="-2.15199161"
                                 z3="-1.51548998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.07263087"
                                 y3="-0.85461107"
                                 z3="-2.57397496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.66001472"
                                 y3="-0.75720539"
                                 z3="-1.81499928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.71869686"
                                 y3="-1.69161252"
                                 z3="1.0929857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.84844613"
                                 y3="-0.41636995"
                                 z3="0.65381535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.46334753"
                                 y3="-0.04609641"
                                 z3="1.66361915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.06688398"
                                 y3="1.93970819"
                                 z3="1.25340461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.45362807"
                                 y3="-0.11935304"
                                 z3="2.12486161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.36245867"
                                 y3="-1.87769654"
                                 z3="1.91092297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.52980141"
                                 y3="4.05817421"
                                 z3="1.98217252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.07935321"
                                 y3="4.64341718"
                                 z3="1.36845958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.58803136"
                                 y3="5.26880744"
                                 z3="0.69915184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.17375498"
                                 y3="4.42621899"
                                 z3="-1.77670862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.72845725"
                                 y3="4.10765721"
                                 z3="-1.04316853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.90531015"
                                 y3="2.8292975"
                                 z3="-1.92426945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.10322537"
                                 y3="1.42948081"
                                 z3="0.13259258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.54249849"
                                 y3="1.2405553"
                                 z3="-1.51031792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.34540051"
                                 y3="-3.10065096"
                                 z3="-1.5928563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.34134734"
                                 y3="-2.89433941"
                                 z3="-0.173818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.59600116"
                                 y3="-0.45451073"
                                 z3="-0.01962425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.81802378"
                                 y3="0.42502395"
                                 z3="-1.51809308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.25151726"
                                 y3="-1.14714134"
                                 z3="-2.67445797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.63622141"
                                 y3="-1.98240327"
                                 z3="-2.00114985">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" 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:.4422,-.7649,.3567;1.9881,-.2101,1.8624;-2.1825,1.3564,.7972;-2.0782,-3.1635,.358;-1.8077,-.9173,.8025;4.0339,-.3633,-.4607;3.4286,.9859,-.6981;2.5252,-.2309,-.486;4.6253,-1.0692,-1.6581;4.7914,-.6385,.8146;3.5081,2.0956,.2758;1.6753,-.3853,.7084;4.0752,3.2834,.0387;-.5193,-.9284,1.3986;4.0631,4.3607,1.0808;4.7502,3.6646,-1.2444;-3.7682,-.1979,-.1686;-3.7361,-1.5249,-.2996;-4.871,.6808,-.6285;-4.7921,-2.3432,-.9442;-6.1003,-.1707,-.9523;-5.7332,-1.4315,-1.7345;-2.5283,.238,.5183;-2.4753,-2.0289,.301;3.4297,1.2991,-1.7367;2.0479,-.5861,-1.392;4.6236,-2.152,-1.5155;4.0726,-.8546,-2.574;5.66,-.7572,-1.815;4.7187,-1.6916,1.093;5.8484,-.4164,.6538;4.4633,-.0461,1.6636;3.0669,1.9397,1.2534;-.4536,-.1194,2.1249;-.3625,-1.8777,1.9109;3.5298,4.0582,1.9822;5.0794,4.6434,1.3685;3.588,5.2688,.6992;4.1738,4.4262,-1.7767;5.7285,4.1077,-1.0432;4.9053,2.8293,-1.9243;-5.1032,1.4295,.1326;-4.5425,1.2406,-1.5103;-4.3454,-3.1007,-1.5929;-5.3413,-2.8943,-.1738;-6.596,-.4545,-.0196;-6.818,.425,-1.5181;-5.2515,-1.1471,-2.6745;-6.6362,-1.9824,-2.0011;</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 "1-OCTANOL"</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="0.442212"
                        y3="-0.764936"
                        z3="0.356665"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.988103"
                        y3="-0.210082"
                        z3="1.862439"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.182548"
                        y3="1.356372"
                        z3="0.797237"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.078179"
                        y3="-3.163463"
                        z3="0.358029"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.807728"
                        y3="-0.91727"
                        z3="0.802495"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.033931"
                        y3="-0.363275"
                        z3="-0.460719"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.428617"
                        y3="0.98586"
                        z3="-0.698121"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.525201"
                        y3="-0.230895"
                        z3="-0.486005"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.62532"
                        y3="-1.069189"
                        z3="-1.658102"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.791388"
                        y3="-0.638455"
                        z3="0.814608"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.508112"
                        y3="2.095589"
                        z3="0.275818"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.675344"
                        y3="-0.385272"
                        z3="0.708359"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.075248"
                        y3="3.283386"
                        z3="0.038687"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.519263"
                        y3="-0.928415"
                        z3="1.398602"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.063067"
                        y3="4.360701"
                        z3="1.080846"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.750215"
                        y3="3.664608"
                        z3="-1.244366"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.768244"
                        y3="-0.197865"
                        z3="-0.168645"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.736107"
                        y3="-1.524866"
                        z3="-0.29962"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.871026"
                        y3="0.680802"
                        z3="-0.62851"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.792106"
                        y3="-2.343249"
                        z3="-0.944244"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.100254"
                        y3="-0.170668"
                        z3="-0.952338"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.733167"
                        y3="-1.431513"
                        z3="-1.734461"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.528266"
                        y3="0.237992"
                        z3="0.518347"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.475326"
                        y3="-2.028905"
                        z3="0.301011"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.429744"
                        y3="1.299134"
                        z3="-1.736728"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.047937"
                        y3="-0.58612"
                        z3="-1.391956"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.623579"
                        y3="-2.151992"
                        z3="-1.51549"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.072631"
                        y3="-0.854611"
                        z3="-2.573975"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.660015"
                        y3="-0.757205"
                        z3="-1.814999"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.718697"
                        y3="-1.691613"
                        z3="1.092986"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.848446"
                        y3="-0.41637"
                        z3="0.653815"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.463348"
                        y3="-0.046096"
                        z3="1.663619"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.066884"
                        y3="1.939708"
                        z3="1.253405"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.453628"
                        y3="-0.119353"
                        z3="2.124862"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.362459"
                        y3="-1.877697"
                        z3="1.910923"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.529801"
                        y3="4.058174"
                        z3="1.982173"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.079353"
                        y3="4.643417"
                        z3="1.36846"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.588031"
                        y3="5.268807"
                        z3="0.699152"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.173755"
                        y3="4.426219"
                        z3="-1.776709"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.728457"
                        y3="4.107657"
                        z3="-1.043169"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.90531"
                        y3="2.829297"
                        z3="-1.924269"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.103225"
                        y3="1.429481"
                        z3="0.132593"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.542498"
                        y3="1.240555"
                        z3="-1.510318"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.345401"
                        y3="-3.100651"
                        z3="-1.592856"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.341347"
                        y3="-2.894339"
                        z3="-0.173818"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.596001"
                        y3="-0.454511"
                        z3="-0.019624"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.818024"
                        y3="0.425024"
                        z3="-1.518093"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.251517"
                        y3="-1.147141"
                        z3="-2.674458"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.636221"
                        y3="-1.982403"
                        z3="-2.00115"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" 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:.4422,-.7649,.3567;1.9881,-.2101,1.8624;-2.1825,1.3564,.7972;-2.0782,-3.1635,.358;-1.8077,-.9173,.8025;4.0339,-.3633,-.4607;3.4286,.9859,-.6981;2.5252,-.2309,-.486;4.6253,-1.0692,-1.6581;4.7914,-.6385,.8146;3.5081,2.0956,.2758;1.6753,-.3853,.7084;4.0752,3.2834,.0387;-.5193,-.9284,1.3986;4.0631,4.3607,1.0808;4.7502,3.6646,-1.2444;-3.7682,-.1979,-.1686;-3.7361,-1.5249,-.2996;-4.871,.6808,-.6285;-4.7921,-2.3432,-.9442;-6.1003,-.1707,-.9523;-5.7332,-1.4315,-1.7345;-2.5283,.238,.5183;-2.4753,-2.0289,.301;3.4297,1.2991,-1.7367;2.0479,-.5861,-1.392;4.6236,-2.152,-1.5155;4.0726,-.8546,-2.574;5.66,-.7572,-1.815;4.7187,-1.6916,1.093;5.8484,-.4164,.6538;4.4633,-.0461,1.6636;3.0669,1.9397,1.2534;-.4536,-.1194,2.1249;-.3625,-1.8777,1.9109;3.5298,4.0582,1.9822;5.0794,4.6434,1.3685;3.588,5.2688,.6992;4.1738,4.4262,-1.7767;5.7285,4.1077,-1.0432;4.9053,2.8293,-1.9243;-5.1032,1.4295,.1326;-4.5425,1.2406,-1.5103;-4.3454,-3.1007,-1.5929;-5.3413,-2.8943,-.1738;-6.596,-.4545,-.0196;-6.818,.425,-1.5181;-5.2515,-1.1471,-2.6745;-6.6362,-1.9824,-2.0011;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2919</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2310.0488</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1360.5340</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87755004</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2044.03901650</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3138.91656654</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5550.38485453</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2411.46828799</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03010524</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90675913</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.02920909</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00444790</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999974630998</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999974630998</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999949261996</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.968654342142</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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5.0931 5.2133 5.2921 5.3203 5.4529 5.6037 5.6660 5.6905 5.8988 6.0953 6.1985 6.2782 6.3290 6.3803 6.4847 6.5701 6.5819 6.6597 6.9184 6.9648 7.0353 7.1504 7.2300 7.3983 7.4736 7.5651 7.6010 7.6985 7.7438 7.8995 8.0519 8.1333 8.1712 8.3869 8.5582 8.7139 8.8293 8.9824 9.0686 9.0843 9.1822 9.3212 9.5212 9.5798 9.7857 9.9113 10.0639 10.2130 10.4538 10.4776 10.6000 10.7271 10.8679 10.9227 11.0130 11.1689 11.2299 11.4037 11.5339 11.6391 11.9209 12.0900 12.2537 12.3090 12.3922 12.4513 12.5651 12.7051 12.8052 13.0445 13.1354 13.2835 13.3543 13.4123 13.4680 13.4889 13.5839 13.6892 13.7716 13.8075 13.8519 13.9093 14.0936 14.1943 14.2742 14.2880 14.3204 14.4149 14.5296 14.6371 14.7163 14.7603 14.7899 14.8809 14.9779 15.1448 15.2156 15.2365 15.3558 15.4062 15.4776 15.5004 15.5819 15.5860 15.6819 15.8276 15.8781 15.9965 16.0960 16.2936 16.3853 16.5296 16.7335 16.7887 16.9250 17.0460 17.1632 17.2495 17.3909 17.4982 17.6144 17.8067 17.8308 17.9841 18.2834 18.3484 18.4617 18.6332 18.7105 18.9567 19.1144 19.1740 19.3715 19.6804 19.8478 19.9445 20.0592 20.3087 20.4369 20.6868 20.8000 20.9673 21.0335 21.2016 21.3985 21.4457 21.5983 21.8108 22.0200 22.1070 22.3359 22.4364 22.6128 22.8355 22.8922 23.0800 23.4288 23.5262 23.7431 23.8376 23.8962 24.2269 24.3096 24.4039 24.5997 24.7480 24.9711 24.9780 25.1149 25.2102 25.4369 25.5672 25.7687 25.8768 25.8914 26.1075 26.2486 26.6020 26.7393 26.7572 26.9056 27.1342 27.3027 27.6157 27.8693 28.1910 28.2669 28.3954 28.5048 28.6209 28.7394 28.9725 29.0593 29.1024 29.1651 29.2423 29.3439 29.5985 29.6354 29.7729 29.9898 30.1243 30.2390 30.3128 30.3966 30.4703 30.6602 30.8320 30.8684 30.9820 31.1491 31.2978 31.4095 31.5741 31.6343 31.8527 31.8981 32.0194 32.1189 32.1829 32.4795 32.6914 32.9233 33.0119 33.0946 33.1373 33.3244 33.4159 33.4787 33.6360 33.6931 33.8405 33.8688 33.9457 34.0760 34.3684 34.4671 34.6004 34.7358 34.8827 35.0995 35.4127 35.5594 35.7532 35.7767 36.1803 36.2876 36.4017 36.6354 36.7210 36.8280 36.9348 37.0423 37.0920 37.2875 37.4367 37.6934 37.7611 37.9706 38.1098 38.2662 38.3787 38.6302 38.6704 38.8351 39.1365 39.2435 39.4115 39.5312 39.8673 39.9881 40.1292 40.1850 40.2583 40.3941 40.6218 40.6649 40.6998 41.0435 41.1490 41.3280 41.4393 41.5016 41.6011 41.8226 41.9805 42.1000 42.2719 42.2952 42.3600 42.5625 42.6639 42.9265 43.0788 43.1097 43.2709 43.3263 43.4513 43.4708 43.5852 43.6527 43.8207 43.8809 44.1355 44.2201 44.4106 44.5295 44.6270 44.7632 44.7806 44.9303 45.2952 45.4334 45.7712 45.9159 46.1262 46.2938 46.3642 46.4611 46.6206 46.6901 46.7702 46.8794 46.9205 47.1609 47.3059 47.3824 47.5001 47.6511 47.8234 47.8680 47.9894 48.2790 48.5951 48.7238 48.8106 48.9666 49.2692 49.5578 49.8872 49.9164 50.0514 50.1941 50.3713 50.4313 50.7796 51.2696 51.4367 51.5351 51.8588 52.0715 52.4877 53.1184 53.4046 53.5821 53.8227 53.9155 54.1343 54.4781 54.6685 54.8604 55.6370 55.9554 56.2907 56.4670 56.7569 56.8506 57.0706 57.2229 57.3372 57.9179 58.0004 58.1778 58.2853 58.5648 58.8659 58.9594 59.1998 60.0350 60.1788 60.3634 60.6251 60.7889 60.8996 61.1160 61.4229 61.8822 62.2376 62.2731 62.4835 62.6011 62.8505 62.9409 63.1685 63.4103 63.6054 64.0302 64.3206 64.7540 64.9879 65.1521 65.3555 65.8220 66.0306 66.2404 66.4161 67.0928 67.1539 67.4923 67.6776 68.1068 68.3932 68.5181 68.6652 69.1498 69.3112 69.5885 69.9124 70.4281 70.5359 70.6073 70.9387 71.1265 71.3584 71.5096 71.6717 71.8014 72.0426 72.1552 72.4854 72.6156 72.7998 72.9236 73.1362 73.2635 73.5289 73.9089 74.2219 74.4740 74.6518 74.8164 74.9497 75.1241 75.2307 75.3920 75.4673 75.6306 75.7712 75.9270 76.1524 76.5009 76.8007 76.9834 77.0695 77.3972 77.5602 77.6711 77.7917 77.9374 78.1472 78.3220 78.4421 78.6284 78.7365 78.8579 78.9655 79.1369 79.2365 79.4550 79.5325 79.6357 79.7679 79.8814 80.1503 80.1812 80.5830 80.7280 80.7932 80.8705 81.0520 81.0882 81.3488 81.4835 81.5795 81.7714 81.8241 82.0625 82.1943 82.2435 82.4533 82.6555 82.8388 83.0421 83.1840 83.3430 83.5701 83.7242 83.7872 83.9476 84.1585 84.2368 84.4245 84.5125 84.6127 84.7631 84.9455 84.9674 85.1747 85.3499 85.4617 85.5877 85.6418 85.7916 85.8486 86.0748 86.2152 86.3454 86.5121 86.5378 86.7466 86.8343 86.8925 87.0082 87.1963 87.2856 87.5250 87.6950 87.8234 87.8579 87.9385 88.0746 88.3050 88.4255 88.6025 88.7796 88.8258 88.9483 89.1543 89.3270 89.4204 89.6317 89.7453 89.8354 90.0303 90.2135 90.4089 90.4449 90.6366 90.7692 90.8132 90.9514 91.1088 91.2465 91.3067 91.5148 91.7798 91.8449 91.9934 92.1239 92.1822 92.4611 92.5629 92.6854 92.7870 92.9357 93.1037 93.2129 93.3294 93.4991 93.7548 93.7886 94.0548 94.3887 94.4091 94.4890 94.6552 94.7068 94.8704 95.0876 95.1224 95.1374 95.2899 95.3473 95.5264 95.9242 96.1795 96.3357 96.3990 96.5044 96.6265 96.8146 96.9399 96.9843 97.1846 97.4455 97.5647 97.6266 97.8207 97.9752 98.0593 98.2315 98.4242 98.4787 98.5594 98.8935 98.9994 99.2478 99.3926 99.5539 99.7513 99.8943 99.9965 100.2142 100.2910 100.3492 100.4117 100.6127 100.7857 100.8894 101.0651 101.1324 101.2907 101.6717 101.8333 101.9847 102.0249 102.2306 102.4314 102.5491 102.7972 102.9124 103.0091 103.0808 103.3811 103.5072 103.6372 103.8978 103.9987 104.1771 104.4018 104.4262 104.6606 104.7652 105.0074 105.0720 105.2224 105.5140 105.5426 105.7424 105.9358 106.5335 106.7433 106.8407 106.9231 107.0271 107.3229 107.4371 107.6238 107.8061 107.8286 108.3552 108.4821 108.6087 108.8662 108.9743 109.1390 109.2446 109.3578 109.4891 109.7060 109.8918 109.9675 110.0350 110.3110 110.4859 110.5494 110.6964 110.8275 110.9197 111.1549 111.3282 111.4677 111.6513 111.8452 111.9218 112.1819 112.2260 112.2771 112.6910 112.9020 112.9708 113.0681 113.2558 113.4363 113.6772 113.7799 113.8857 113.9940 114.1768 114.3770 114.5461 114.6710 114.7445 114.9429 115.1510 115.1920 115.2814 115.3780 115.4747 115.5505 115.8123 115.9424 116.0480 116.1457 116.2784 116.4540 116.5854 116.7694 116.8819 116.9943 117.1209 117.3146 117.3491 117.4524 117.5465 117.6514 117.8953 118.0852 118.2206 118.3935 118.6055 118.7312 118.9161 119.0528 119.3300 119.6526 119.7585 120.1255 120.1863 120.2570 120.4901 120.5873 120.9522 121.2709 121.3499 121.5034 121.7314 122.1565 122.3143 122.3371 122.6314 122.9381 123.0089 123.4020 123.4989 123.8388 124.0072 124.0320 124.3321 124.3992 124.7016 125.0028 125.3497 125.5346 125.6517 125.9776 126.1382 126.3040 126.6271 126.8234 126.9842 127.1669 127.4999 127.6379 127.8025 128.1357 128.3880 128.6621 128.8183 129.1086 129.3163 129.6095 129.6568 129.8184 130.1389 130.2927 130.3142 130.4573 130.6277 130.7998 131.0170 131.2588 131.5484 131.6530 132.0665 132.3488 132.5006 132.5173 132.9641 133.0954 133.7043 133.8030 134.1184 134.2872 134.3524 134.4182 134.5518 134.7929 134.9620 135.4853 135.8100 136.1721 136.2633 136.7439 136.8824 136.9616 137.6106 137.7951 138.0672 138.7178 138.9222 139.0791 139.5235 139.6373 139.8655 139.9582 140.0566 140.2505 140.4534 140.6636 140.9384 141.3346 141.5878 141.8928 142.0570 142.3343 142.4151 142.7229 142.8646 143.3211 143.4959 143.7242 143.8603 143.9486 144.0198 144.3089 144.5216 144.6514 144.9598 145.1586 145.2961 145.4895 145.6861 145.7991 145.9969 146.2695 146.3236 146.5436 146.6820 146.8022 146.9947 147.0928 147.6088 147.8711 148.2032 148.2125 148.3832 148.7047 148.8876 149.1127 149.3532 149.3697 149.6861 149.7203 150.0680 150.1312 150.3057 150.5673 150.6730 150.8231 151.0118 151.0644 151.2281 151.2974 151.5474 151.7394 151.9908 152.3126 152.5519 152.7941 152.9854 153.2494 153.4453 153.6032 153.8470 154.3621 154.5534 154.6409 154.7286 155.0324 155.7210 155.7988 156.2362 156.5144 156.5839 156.7087 157.1038 157.3114 157.7538 157.8248 157.9674 158.0046 158.3842 158.5787 159.1348 159.4095 159.4770 159.6577 159.8187 159.9380 160.1839 160.4647 161.3050 161.6124 162.4726 162.6482 163.3862 164.9055 165.5264 166.7650 167.2387 168.8234 170.7687 171.1164 171.5087 172.4957 173.5530 175.6917 176.1407 176.4083 176.6089 178.4794 178.5947 180.3279 181.6178 181.8643 182.0478 185.8025 187.0465 187.4457 188.0578 188.1299 189.0830 192.3569 192.7809 193.1420 195.3100 195.9750 196.5747 196.6296 199.3537 199.4390 205.0436 207.0090 617.9679 621.3479 627.5995 632.0758 635.7435 636.9151 639.8221 640.1835 640.9854 642.3006 642.3126 643.0225 643.6731 644.7561 646.8808 647.6398 649.7164 650.3141 651.1145 902.6679 1198.9785 1199.7358 1200.3251 1210.4561</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">-0.279010 -0.469589 -0.408469 -0.407801 -0.110573 0.149575 0.009423 -0.119765 -0.266684 -0.285845 -0.303913 0.406388 -0.015900 0.087355 -0.225177 -0.263579 -0.068297 -0.079248 -0.073646 -0.070705 -0.135395 -0.136016 0.319035 0.321195 0.111149 0.097056 0.094676 0.087389 0.093257 0.102686 0.093872 0.099364 0.122220 0.124354 0.135608 0.088733 0.092963 0.092375 0.099853 0.093457 0.089763 0.093867 0.101470 0.093578 0.100253 0.078345 0.080861 0.078566 0.080927</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">8.2790 8.4696 8.4085 8.4078 7.1106 5.8504 5.9906 6.1198 6.2667 6.2858 6.3039 5.5936 6.0159 5.9126 6.2252 6.2636 6.0683 6.0792 6.0736 6.0707 6.1354 6.1360 5.6810 5.6788 0.8889 0.9029 0.9053 0.9126 0.9067 0.8973 0.9061 0.9006 0.8778 0.8756 0.8644 0.9113 0.9070 0.9076 0.9001 0.9065 0.9102 0.9061 0.8985 0.9064 0.8997 0.9217 0.9191 0.9214 0.9191</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">-0.2790 -0.4696 -0.4085 -0.4078 -0.1106 0.1496 0.0094 -0.1198 -0.2667 -0.2858 -0.3039 0.4064 -0.0159 0.0874 -0.2252 -0.2636 -0.0683 -0.0792 -0.0736 -0.0707 -0.1354 -0.1360 0.3190 0.3212 0.1111 0.0971 0.0947 0.0874 0.0933 0.1027 0.0939 0.0994 0.1222 0.1244 0.1356 0.0887 0.0930 0.0924 0.0999 0.0935 0.0898 0.0939 0.1015 0.0936 0.1003 0.0783 0.0809 0.0786 0.0809</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1167 2.0213 2.1082 2.1093 3.1223 3.6821 3.7750 3.9526 3.9106 3.8999 3.8772 4.0710 3.7300 3.8864 3.9292 3.9466 3.6641 3.6872 3.9216 3.9212 3.9137 3.9154 4.2164 4.2173 1.0045 1.0270 1.0023 1.0047 1.0025 1.0005 1.0019 1.0137 1.0242 1.0091 1.0010 1.0087 0.9968 0.9950 0.9958 0.9982 1.0075 1.0151 1.0049 1.0155 1.0047 1.0068 1.0098 1.0066 1.0095</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1167 2.0213 2.1082 2.1093 3.1223 3.6821 3.7750 3.9526 3.9106 3.8999 3.8772 4.0710 3.7300 3.8864 3.9292 3.9466 3.6641 3.6872 3.9216 3.9212 3.9137 3.9154 4.2164 4.2173 1.0045 1.0270 1.0023 1.0047 1.0025 1.0005 1.0019 1.0137 1.0242 1.0091 1.0010 1.0087 0.9968 0.9950 0.9958 0.9982 1.0075 1.0151 1.0049 1.0155 1.0047 1.0068 1.0098 1.0066 1.0095</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">1.1605 0.8768 1.8346 2.0380 2.0369 0.9699 1.1139 1.1107 0.8847 0.9224 0.9329 0.9319 0.9083 0.9717 1.0134 1.0054 1.0390 0.9924 0.9839 0.9955 0.9910 0.9894 0.9908 1.8611 0.9678 0.9606 0.9536 0.9727 0.9699 1.0009 0.9851 0.9781 0.9836 0.9838 1.0071 1.7322 0.9763 0.9582 0.9793 0.9641 0.9300 1.0002 0.9828 0.9305 1.0005 0.9819 0.9256 1.0064 1.0074 1.0065 1.0071</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">-0.021888031</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.899438072918</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.20844 -19.55219 -1.34375 12.39335 -12.26657 0.12678 -10.04737 8.38394 -1.66342</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.14213</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.44485</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
