<?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 N C C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 2 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.067308"
                        y3="2.295301"
                        z3="-1.164535"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.376474"
                        y3="1.724314"
                        z3="0.968805"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.065466"
                        y3="-2.271095"
                        z3="-1.068405"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.555729"
                        y3="4.423274"
                        z3="0.938845"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.427751"
                        y3="1.578307"
                        z3="0.266427"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.938329"
                        y3="0.267931"
                        z3="-0.256257"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.186082"
                        y3="1.553286"
                        z3="-0.621137"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.336856"
                        y3="1.912306"
                        z3="1.737628"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.638333"
                        y3="2.235914"
                        z3="-0.36032"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.658528"
                        y3="-0.413768"
                        z3="-1.398384"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.298807"
                        y3="-0.751113"
                        z3="0.656444"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.834617"
                        y3="1.840168"
                        z3="-0.141319"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.28921"
                        y3="2.574158"
                        z3="-0.8962"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.139335"
                        y3="1.34836"
                        z3="-0.612653"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.415741"
                        y3="3.587972"
                        z3="0.160055"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.68047"
                        y3="0.079426"
                        z3="-0.93403"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.427264"
                        y3="1.511917"
                        z3="-0.111886"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.508434"
                        y3="-1.015002"
                        z3="-0.726168"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.244906"
                        y3="0.409029"
                        z3="0.073798"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.789117"
                        y3="-0.866983"
                        z3="-0.224601"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.086278"
                        y3="-2.849203"
                        z3="-0.299993"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.284068"
                        y3="-3.795876"
                        z3="-0.925427"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.913371"
                        y3="-2.553007"
                        z3="1.046314"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.691052"
                        y3="-4.455637"
                        z3="-0.193018"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.070079"
                        y3="-3.221102"
                        z3="1.764467"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.875251"
                        y3="-4.171833"
                        z3="1.154356"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.351614"
                        y3="1.887554"
                        z3="-1.639123"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.279088"
                        y3="1.6433"
                        z3="2.219443"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.197103"
                        y3="2.985592"
                        z3="1.877974"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.543996"
                        y3="1.402682"
                        z3="2.27551"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.67552"
                        y3="2.132943"
                        z3="-1.442882"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.638873"
                        y3="3.304405"
                        z3="-0.137271"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.558649"
                        y3="1.814337"
                        z3="0.048419"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.017529"
                        y3="0.274259"
                        z3="-2.160642"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.51725"
                        y3="-0.973418"
                        z3="-1.021816"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.993077"
                        y3="-1.126087"
                        z3="-1.889463"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.756122"
                        y3="-0.336718"
                        z3="1.500521"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.600807"
                        y3="-1.369212"
                        z3="0.088767"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.06775"
                        y3="-1.414107"
                        z3="1.058112"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.657469"
                        y3="3.045984"
                        z3="-1.81189"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.696112"
                        y3="-0.084879"
                        z3="-1.355101"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.804457"
                        y3="2.498119"
                        z3="0.128984"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.245275"
                        y3="0.543534"
                        z3="0.462189"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.420308"
                        y3="-1.732671"
                        z3="-0.072555"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.427879"
                        y3="-4.015572"
                        z3="-1.975876"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.533444"
                        y3="-1.816982"
                        z3="1.541798"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.313284"
                        y3="-5.192626"
                        z3="-0.683712"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.204445"
                        y3="-2.988539"
                        z3="2.812802"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.639558"
                        y3="-4.685626"
                        z3="1.721564"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.0673,2.2953,-1.1645;.3765,1.7243,.9688;-2.0655,-2.2711,-1.0684;-1.5557,4.4233,.9388;3.4278,1.5783,.2664;2.9383,.2679,-.2563;2.1861,1.5533,-.6211;3.3369,1.9123,1.7376;4.6383,2.2359,-.3603;3.6585,-.4138,-1.3984;2.2988,-.7511,.6564;.8346,1.8402,-.1413;-1.2892,2.5742,-.8962;-2.1393,1.3484,-.6127;-1.4157,3.588,.1601;-1.6805,.0794,-.934;-3.4273,1.5119,-.1119;-2.5084,-1.015,-.7262;-4.2449,.409,.0738;-3.7891,-.867,-.2246;-1.0863,-2.8492,-.3;-.2841,-3.7959,-.9254;-.9134,-2.553,1.0463;.6911,-4.4556,-.193;.0701,-3.2211,1.7645;.8753,-4.1718,1.1544;2.3516,1.8876,-1.6391;4.2791,1.6433,2.2194;3.1971,2.9856,1.878;2.544,1.4027,2.2755;4.6755,2.1329,-1.4429;4.6389,3.3044,-.1373;5.5586,1.8143,.0484;4.0175,.2743,-2.1606;4.5172,-.9734,-1.0218;2.9931,-1.1261,-1.8895;1.7561,-.3367,1.5005;1.6008,-1.3692,.0888;3.0678,-1.4141,1.0581;-1.6575,3.046,-1.8119;-.6961,-.0849,-1.3551;-3.8045,2.4981,.129;-5.2453,.5435,.4622;-4.4203,-1.7327,-.0726;-.4279,-4.0156,-1.9759;-1.5334,-1.817,1.5418;1.3133,-5.1926,-.6837;.2044,-2.9885,2.8128;1.6396,-4.6856,1.7216;</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">1527</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">186</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2344.2219152235 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">6.030e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.382 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">0.239 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.637 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="0.06730751"
                                 y3="2.29530112"
                                 z3="-1.16453503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.37647367"
                                 y3="1.72431404"
                                 z3="0.9688045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.06546648"
                                 y3="-2.27109495"
                                 z3="-1.06840468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.55572946"
                                 y3="4.42327443"
                                 z3="0.93884542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.427751"
                                 y3="1.57830691"
                                 z3="0.26642689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.93832871"
                                 y3="0.26793084"
                                 z3="-0.25625739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.18608205"
                                 y3="1.55328632"
                                 z3="-0.62113728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.33685641"
                                 y3="1.91230583"
                                 z3="1.73762843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.63833263"
                                 y3="2.23591377"
                                 z3="-0.36032025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.6585283"
                                 y3="-0.41376761"
                                 z3="-1.3983843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.29880654"
                                 y3="-0.75111312"
                                 z3="0.65644429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.83461665"
                                 y3="1.84016815"
                                 z3="-0.14131888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.28921039"
                                 y3="2.57415836"
                                 z3="-0.89619972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.13933497"
                                 y3="1.34836022"
                                 z3="-0.61265337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.41574086"
                                 y3="3.58797189"
                                 z3="0.1600547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.68046995"
                                 y3="0.07942641"
                                 z3="-0.93402972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.42726405"
                                 y3="1.51191739"
                                 z3="-0.1118856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.50843442"
                                 y3="-1.01500218"
                                 z3="-0.72616798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.24490583"
                                 y3="0.40902933"
                                 z3="0.07379795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.7891166"
                                 y3="-0.86698312"
                                 z3="-0.22460129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.08627841"
                                 y3="-2.84920331"
                                 z3="-0.29999262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.28406776"
                                 y3="-3.79587646"
                                 z3="-0.92542695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.91337085"
                                 y3="-2.55300734"
                                 z3="1.04631441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.69105182"
                                 y3="-4.45563708"
                                 z3="-0.19301785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.07007946"
                                 y3="-3.22110165"
                                 z3="1.76446684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.87525129"
                                 y3="-4.17183332"
                                 z3="1.15435576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.35161416"
                                 y3="1.8875545"
                                 z3="-1.6391233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.27908792"
                                 y3="1.64329962"
                                 z3="2.21944281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.19710262"
                                 y3="2.98559181"
                                 z3="1.87797436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.54399607"
                                 y3="1.40268159"
                                 z3="2.27551023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.67552037"
                                 y3="2.13294336"
                                 z3="-1.44288248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.63887316"
                                 y3="3.3044053"
                                 z3="-0.13727142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.55864948"
                                 y3="1.81433695"
                                 z3="0.04841879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.01752932"
                                 y3="0.27425933"
                                 z3="-2.1606419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.51724991"
                                 y3="-0.97341792"
                                 z3="-1.02181565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.99307695"
                                 y3="-1.12608722"
                                 z3="-1.8894633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.75612224"
                                 y3="-0.33671825"
                                 z3="1.50052108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.60080722"
                                 y3="-1.3692118"
                                 z3="0.08876697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.06774988"
                                 y3="-1.41410651"
                                 z3="1.05811233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.65746887"
                                 y3="3.04598382"
                                 z3="-1.81189012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.69611176"
                                 y3="-0.08487852"
                                 z3="-1.35510118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.80445742"
                                 y3="2.4981189"
                                 z3="0.12898433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.2452747"
                                 y3="0.54353412"
                                 z3="0.46218883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.42030847"
                                 y3="-1.73267113"
                                 z3="-0.07255547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.42787858"
                                 y3="-4.01557188"
                                 z3="-1.97587562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.53344383"
                                 y3="-1.81698203"
                                 z3="1.5417983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.3132842"
                                 y3="-5.19262636"
                                 z3="-0.68371228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.20444455"
                                 y3="-2.98853924"
                                 z3="2.8128022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.6395577"
                                 y3="-4.6856259"
                                 z3="1.72156354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.0673,2.2953,-1.1645;.3765,1.7243,.9688;-2.0655,-2.2711,-1.0684;-1.5557,4.4233,.9388;3.4278,1.5783,.2664;2.9383,.2679,-.2563;2.1861,1.5533,-.6211;3.3369,1.9123,1.7376;4.6383,2.2359,-.3603;3.6585,-.4138,-1.3984;2.2988,-.7511,.6564;.8346,1.8402,-.1413;-1.2892,2.5742,-.8962;-2.1393,1.3484,-.6127;-1.4157,3.588,.1601;-1.6805,.0794,-.934;-3.4273,1.5119,-.1119;-2.5084,-1.015,-.7262;-4.2449,.409,.0738;-3.7891,-.867,-.2246;-1.0863,-2.8492,-.3;-.2841,-3.7959,-.9254;-.9134,-2.553,1.0463;.6911,-4.4556,-.193;.0701,-3.2211,1.7645;.8753,-4.1718,1.1544;2.3516,1.8876,-1.6391;4.2791,1.6433,2.2194;3.1971,2.9856,1.878;2.544,1.4027,2.2755;4.6755,2.1329,-1.4429;4.6389,3.3044,-.1373;5.5586,1.8143,.0484;4.0175,.2743,-2.1606;4.5172,-.9734,-1.0218;2.9931,-1.1261,-1.8895;1.7561,-.3367,1.5005;1.6008,-1.3692,.0888;3.0677,-1.4141,1.0581;-1.6575,3.046,-1.8119;-.6961,-.0849,-1.3551;-3.8045,2.4981,.129;-5.2453,.5435,.4622;-4.4203,-1.7327,-.0726;-.4279,-4.0156,-1.9759;-1.5334,-1.817,1.5418;1.3133,-5.1926,-.6837;.2044,-2.9885,2.8128;1.6396,-4.6856,1.7216;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.067308"
                        y3="2.295301"
                        z3="-1.164535"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.376474"
                        y3="1.724314"
                        z3="0.968805"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.065466"
                        y3="-2.271095"
                        z3="-1.068405"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.555729"
                        y3="4.423274"
                        z3="0.938845"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.427751"
                        y3="1.578307"
                        z3="0.266427"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.938329"
                        y3="0.267931"
                        z3="-0.256257"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.186082"
                        y3="1.553286"
                        z3="-0.621137"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.336856"
                        y3="1.912306"
                        z3="1.737628"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.638333"
                        y3="2.235914"
                        z3="-0.36032"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.658528"
                        y3="-0.413768"
                        z3="-1.398384"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.298807"
                        y3="-0.751113"
                        z3="0.656444"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.834617"
                        y3="1.840168"
                        z3="-0.141319"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.28921"
                        y3="2.574158"
                        z3="-0.8962"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.139335"
                        y3="1.34836"
                        z3="-0.612653"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.415741"
                        y3="3.587972"
                        z3="0.160055"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.68047"
                        y3="0.079426"
                        z3="-0.93403"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.427264"
                        y3="1.511917"
                        z3="-0.111886"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.508434"
                        y3="-1.015002"
                        z3="-0.726168"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.244906"
                        y3="0.409029"
                        z3="0.073798"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.789117"
                        y3="-0.866983"
                        z3="-0.224601"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.086278"
                        y3="-2.849203"
                        z3="-0.299993"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.284068"
                        y3="-3.795876"
                        z3="-0.925427"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.913371"
                        y3="-2.553007"
                        z3="1.046314"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.691052"
                        y3="-4.455637"
                        z3="-0.193018"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.070079"
                        y3="-3.221102"
                        z3="1.764467"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.875251"
                        y3="-4.171833"
                        z3="1.154356"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.351614"
                        y3="1.887554"
                        z3="-1.639123"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.279088"
                        y3="1.6433"
                        z3="2.219443"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.197103"
                        y3="2.985592"
                        z3="1.877974"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.543996"
                        y3="1.402682"
                        z3="2.27551"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.67552"
                        y3="2.132943"
                        z3="-1.442882"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.638873"
                        y3="3.304405"
                        z3="-0.137271"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.558649"
                        y3="1.814337"
                        z3="0.048419"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.017529"
                        y3="0.274259"
                        z3="-2.160642"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.51725"
                        y3="-0.973418"
                        z3="-1.021816"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.993077"
                        y3="-1.126087"
                        z3="-1.889463"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.756122"
                        y3="-0.336718"
                        z3="1.500521"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.600807"
                        y3="-1.369212"
                        z3="0.088767"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.06775"
                        y3="-1.414107"
                        z3="1.058112"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.657469"
                        y3="3.045984"
                        z3="-1.81189"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.696112"
                        y3="-0.084879"
                        z3="-1.355101"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.804457"
                        y3="2.498119"
                        z3="0.128984"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.245275"
                        y3="0.543534"
                        z3="0.462189"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.420308"
                        y3="-1.732671"
                        z3="-0.072555"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.427879"
                        y3="-4.015572"
                        z3="-1.975876"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.533444"
                        y3="-1.816982"
                        z3="1.541798"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.313284"
                        y3="-5.192626"
                        z3="-0.683712"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.204445"
                        y3="-2.988539"
                        z3="2.812802"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.639558"
                        y3="-4.685626"
                        z3="1.721564"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.0673,2.2953,-1.1645;.3765,1.7243,.9688;-2.0655,-2.2711,-1.0684;-1.5557,4.4233,.9388;3.4278,1.5783,.2664;2.9383,.2679,-.2563;2.1861,1.5533,-.6211;3.3369,1.9123,1.7376;4.6383,2.2359,-.3603;3.6585,-.4138,-1.3984;2.2988,-.7511,.6564;.8346,1.8402,-.1413;-1.2892,2.5742,-.8962;-2.1393,1.3484,-.6127;-1.4157,3.588,.1601;-1.6805,.0794,-.934;-3.4273,1.5119,-.1119;-2.5084,-1.015,-.7262;-4.2449,.409,.0738;-3.7891,-.867,-.2246;-1.0863,-2.8492,-.3;-.2841,-3.7959,-.9254;-.9134,-2.553,1.0463;.6911,-4.4556,-.193;.0701,-3.2211,1.7645;.8753,-4.1718,1.1544;2.3516,1.8876,-1.6391;4.2791,1.6433,2.2194;3.1971,2.9856,1.878;2.544,1.4027,2.2755;4.6755,2.1329,-1.4429;4.6389,3.3044,-.1373;5.5586,1.8143,.0484;4.0175,.2743,-2.1606;4.5172,-.9734,-1.0218;2.9931,-1.1261,-1.8895;1.7561,-.3367,1.5005;1.6008,-1.3692,.0888;3.0678,-1.4141,1.0581;-1.6575,3.046,-1.8119;-.6961,-.0849,-1.3551;-3.8045,2.4981,.129;-5.2453,.5435,.4622;-4.4203,-1.7327,-.0726;-.4279,-4.0156,-1.9759;-1.5334,-1.817,1.5418;1.3133,-5.1926,-.6837;.2044,-2.9885,2.8128;1.6396,-4.6856,1.7216;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2893</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2462.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1404.8475</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1132.68302245</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2344.22191522</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3476.90493767</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6197.86592524</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2720.96098757</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03637532</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.32620605</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.64318360</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00446936</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.999969102221</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.999969102221</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">185.999938204442</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.662840428322</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1128">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 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127</array>
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                            dictRef="cc:energy"
                            size="1128"
                            units="nonsi:electronvolt">-525.1600 -524.5729 -523.3830 -392.8703 -283.6629 -282.8458 -281.5964 -281.5749 -281.2759 -280.6438 -280.2874 -280.2449 -280.0228 -279.9783 -279.9532 -279.9304 -279.8672 -279.8021 -279.7951 -279.7234 -279.6985 -279.5797 -279.1398 -279.1305 -279.1104 -279.1066 -34.1010 -32.8801 -31.4985 -28.4012 -27.4269 -27.1724 -26.6265 -25.3055 -24.1183 -23.6907 -23.6586 -23.6271 -23.0888 -22.5354 -22.1263 -21.2974 -20.9407 -20.4505 -19.7952 -19.6820 -19.2095 -18.8977 -18.0861 -17.0961 -17.0108 -16.7950 -16.7431 -16.2222 -16.0795 -15.9636 -15.8359 -15.7280 -15.4821 -15.1671 -14.7977 -14.7334 -14.5343 -14.3272 -14.1749 -14.0649 -13.9258 -13.6619 -13.5243 -13.2982 -13.1965 -13.1726 -12.9516 -12.8860 -12.7709 -12.7448 -12.6578 -12.5558 -12.4534 -12.4130 -12.2861 -12.1911 -11.9354 -11.6746 -11.5063 -11.2885 -10.6241 -9.9524 -9.8299 -9.6143 -9.4173 -9.3118 -8.6462 1.1945 1.4637 1.7079 1.8631 1.9704 2.2764 2.8663 3.1047 3.7054 3.7753 3.8811 4.2529 4.3154 4.3744 4.5432 4.6801 4.7176 4.9045 4.9146 5.0650 5.2157 5.2855 5.3979 5.4263 5.5394 5.7688 5.9081 6.0564 6.1358 6.2777 6.3124 6.3670 6.4131 6.4810 6.6264 6.7762 6.8552 7.0191 7.0562 7.2724 7.3697 7.4892 7.5421 7.6258 7.6721 7.8770 7.9016 7.9742 8.0807 8.1496 8.2509 8.3815 8.4934 8.6011 8.7039 8.8364 8.8778 9.0644 9.0965 9.2263 9.3866 9.5124 9.6342 9.6844 9.8953 10.0678 10.1601 10.1872 10.3660 10.4915 10.5724 10.7486 10.8323 10.9708 11.1701 11.3076 11.3641 11.4031 11.5054 11.7109 11.7374 11.8380 11.9068 12.0664 12.1891 12.2760 12.4322 12.4872 12.6367 12.7322 12.7770 12.8922 12.9298 13.1712 13.1858 13.2507 13.3404 13.4800 13.5318 13.7503 13.8383 13.9284 13.9862 14.0723 14.1018 14.1307 14.2104 14.3475 14.3930 14.5371 14.6539 14.7183 14.7467 14.8810 14.9158 15.0281 15.0685 15.1446 15.2819 15.4084 15.4333 15.5211 15.6352 15.7544 15.8309 15.8930 16.0169 16.0547 16.1740 16.2563 16.3105 16.4124 16.5049 16.6891 16.7581 16.8108 16.9905 17.1715 17.2067 17.2980 17.4545 17.5811 17.6362 17.8710 17.9510 18.0087 18.4751 18.6160 18.6498 18.9168 19.1344 19.1912 19.4366 19.6081 19.7229 19.7920 19.8688 19.9130 20.0209 20.1814 20.3212 20.5340 20.6788 20.9817 20.9944 21.1903 21.2200 21.2818 21.4550 21.5565 21.7998 21.8530 22.0130 22.0833 22.2952 22.4085 22.5533 22.6570 22.8383 22.9980 23.2030 23.3520 23.4361 23.5101 23.7346 23.8847 23.9331 24.0870 24.2965 24.3348 24.5214 24.5486 24.7748 24.9470 25.0778 25.1555 25.1802 25.3369 25.5102 25.7149 25.7906 25.9420 26.1551 26.2429 26.3801 26.6700 26.6899 26.8691 27.2047 27.4712 27.5439 27.6482 27.6769 27.9527 28.1054 28.3177 28.4184 28.4631 28.5456 28.7436 28.9018 29.1098 29.2246 29.2648 29.3759 29.5142 29.6115 29.8876 29.9549 30.0392 30.1925 30.3688 30.4135 30.6087 30.8034 30.8782 30.9308 31.1829 31.2378 31.3133 31.6074 31.6881 31.7862 31.9148 32.0421 32.2501 32.3372 32.5353 32.6090 32.8300 32.9486 33.1110 33.2542 33.3673 33.5654 33.6577 33.9914 34.0850 34.1319 34.3013 34.4490 34.5444 34.6490 34.7108 35.0871 35.1823 35.2912 35.4365 35.6687 35.7326 35.8713 35.9145 36.1563 36.3017 36.3252 36.5086 36.5837 36.6909 36.8954 37.0758 37.1916 37.2799 37.3241 37.6411 37.6656 37.7766 37.8769 37.9732 38.1705 38.3556 38.4790 38.5360 38.6841 38.8135 38.8670 38.8818 38.9607 39.1829 39.2112 39.3373 39.4323 39.5982 39.6917 39.7245 39.9848 40.1171 40.1907 40.2640 40.4200 40.5859 40.7664 40.9577 41.1881 41.4599 41.6688 41.7197 41.7540 42.0095 42.0750 42.1810 42.3038 42.4253 42.7135 42.8603 43.0039 43.0493 43.2014 43.3528 43.4870 43.5928 43.7821 43.9981 44.0621 44.1074 44.1242 44.4361 44.6159 44.7659 44.9319 45.1387 45.2390 45.2790 45.4089 45.5335 45.6471 45.7232 45.8079 45.9735 46.0498 46.1178 46.3791 46.4761 46.7210 46.8289 46.9517 47.1077 47.1880 47.2331 47.4296 47.5593 47.8468 47.8802 48.1011 48.2652 48.3381 48.4372 48.7715 48.8850 49.0579 49.2428 49.3404 49.4744 49.5032 49.8746 49.9190 50.2035 50.3853 50.5863 50.6826 50.7039 51.2170 51.4188 51.5457 51.8508 51.9613 52.0977 52.3221 52.4222 52.6898 52.9512 53.3526 53.7121 53.8048 54.1101 54.3182 54.5791 54.7557 54.9357 55.2326 55.3666 55.8480 55.9529 56.2310 56.4191 56.5930 56.7152 56.8427 57.2361 57.3591 57.6399 57.6704 57.9968 58.3266 58.4706 58.7711 58.9234 59.0675 59.6276 59.8894 60.0352 60.2238 60.6988 60.8561 60.9972 61.2926 61.5415 61.7360 62.1203 62.4432 62.7475 62.9443 63.1072 63.2047 63.6201 63.9652 64.2977 64.4599 64.5447 64.6575 64.8504 65.2061 65.3842 65.8272 65.9110 66.0588 66.2528 66.3659 66.4786 66.5259 66.8620 67.4603 67.5957 67.7305 67.8283 67.9466 68.3143 68.5852 68.6452 68.7835 69.0567 69.5946 69.7454 70.4389 70.6827 70.9713 71.3411 71.7034 71.8065 72.1171 72.3240 72.4380 72.6176 72.6642 73.3501 73.4943 73.6193 73.7933 74.0934 74.1300 74.3596 74.6649 74.8227 75.1180 75.1536 75.3654 75.5681 75.7164 75.7674 75.8438 75.9746 76.1446 76.3888 76.7462 76.8137 77.0008 77.1376 77.2735 77.5249 77.5886 77.7507 77.8918 78.0200 78.2048 78.2471 78.4876 78.5747 78.7748 78.8438 79.1384 79.2457 79.2580 79.3976 79.5665 79.6354 79.7857 79.8804 80.0834 80.1762 80.3270 80.4661 80.5470 80.6836 81.0782 81.2170 81.3003 81.6099 81.6781 81.7398 81.8775 81.9646 82.1614 82.3379 82.5527 82.7321 82.8892 82.9568 83.0387 83.2179 83.4263 83.5345 83.8022 83.9480 84.0552 84.1849 84.3233 84.4190 84.4925 84.6221 84.7035 84.9279 85.0968 85.2363 85.3979 85.5009 85.6340 85.7956 86.0027 86.1356 86.1750 86.2985 86.3625 86.4143 86.4596 86.6253 86.6539 86.8123 86.9277 86.9860 87.1770 87.2237 87.3514 87.5868 87.6842 87.8471 87.9635 88.0361 88.2358 88.4016 88.5172 88.6904 88.7565 88.8466 88.9836 89.2202 89.3369 89.3568 89.4342 89.5970 89.7038 89.7602 89.8673 90.2128 90.3940 90.4550 90.6372 90.8826 90.9789 91.1244 91.1861 91.4321 91.6022 91.6519 91.9265 92.0362 92.1189 92.1830 92.2856 92.4779 92.6115 92.7564 92.8779 92.9596 92.9896 93.0264 93.1365 93.3612 93.3904 93.5568 93.6698 93.8121 93.8862 93.9252 94.0478 94.2139 94.3679 94.3907 94.5592 94.7498 94.9489 95.0326 95.0716 95.2949 95.3338 95.5431 95.6349 95.8732 96.0589 96.1518 96.2020 96.4459 96.5462 96.6398 96.9697 97.0080 97.1833 97.2770 97.3797 97.4881 97.7798 97.8387 97.8972 98.0676 98.1981 98.2631 98.5241 98.6145 98.7954 98.9771 99.0776 99.1533 99.2565 99.3306 99.4813 99.6672 99.6766 99.7593 99.8722 99.9834 100.1615 100.4959 100.7074 100.8480 101.1390 101.2482 101.2993 101.4695 101.5567 101.7776 102.1366 102.4764 102.5971 102.8695 102.9135 103.0965 103.3238 103.5066 103.6699 103.7177 104.0038 104.2355 104.2645 104.7102 104.7934 104.8533 105.0723 105.1389 105.3880 105.5537 105.6089 105.6745 105.7061 106.0767 106.1317 106.3471 106.5115 106.5996 106.7264 106.7934 107.0003 107.0865 107.3262 107.4911 107.7731 107.8532 107.9447 108.1371 108.2587 108.4943 108.5553 108.9871 109.0350 109.2130 109.2973 109.6891 109.8136 109.8208 110.0303 110.1106 110.3093 110.3928 110.6201 110.7960 110.8440 111.0165 111.1497 111.2173 111.6225 111.8268 112.0132 112.0539 112.0875 112.4060 112.5924 112.8686 113.1413 113.2384 113.4676 113.6955 113.8054 113.8690 113.9834 114.2059 114.3365 114.4731 114.5903 114.6349 114.8322 115.0850 115.1728 115.4479 115.4766 115.6099 115.7578 115.8805 116.0728 116.1905 116.3407 116.3755 116.5423 116.6398 116.9223 116.9995 117.1660 117.2895 117.3976 117.5003 117.6148 117.6946 117.8432 118.0930 118.2196 118.3429 118.4159 118.6649 118.7307 118.8933 118.9707 119.1268 119.2978 119.4325 119.4741 119.5297 119.7531 119.8610 120.2296 120.3604 120.4928 120.5919 120.6352 120.7143 120.7737 121.2530 121.4055 121.5538 121.7539 121.8607 122.0561 122.2737 122.4876 122.6220 122.7421 122.9699 123.2528 123.3674 123.5358 123.6366 124.0499 124.2243 124.7255 125.0513 125.4297 125.4403 125.7480 126.1457 126.4547 126.4885 126.7575 126.8765 127.1688 127.2158 127.6876 127.7689 127.9723 128.2866 128.5106 128.5685 128.9553 129.2549 129.3728 129.5244 129.7848 129.9696 130.2442 130.4199 130.5629 130.6153 130.8013 130.9702 131.0777 131.1387 131.3187 131.4225 131.5646 131.6672 131.7926 132.0655 132.4678 132.7756 132.9160 133.0223 133.1242 133.4267 133.7283 134.0311 134.0422 134.3953 134.5443 135.0231 135.3555 135.4714 135.6288 135.7729 135.8717 136.3574 136.7096 136.8348 137.4585 137.7755 137.9758 138.0753 138.3405 138.5782 138.7445 139.0859 139.2128 139.4617 139.5217 139.6265 140.1459 140.7221 141.1604 141.2361 141.4005 141.6333 142.1218 142.6182 142.9552 143.3407 143.7910 143.8617 143.9707 144.4201 144.5048 144.5951 144.7135 144.9971 145.0921 145.1490 145.7528 145.8655 146.0180 146.0546 146.3351 146.4354 146.5365 146.7825 146.8194 147.3397 147.4645 147.8486 148.0659 148.2873 148.4285 148.5180 148.7574 149.4338 149.5775 149.6723 149.7335 150.0529 150.2826 150.4543 150.5635 150.9496 151.0292 151.2584 151.4605 151.8465 152.8425 153.0052 153.2430 153.4947 153.8182 154.1592 154.3384 154.4527 154.6683 154.9632 155.1368 155.5330 155.7187 156.1188 156.2914 156.4120 156.7781 157.1395 157.2533 157.7954 157.9619 158.0144 158.8227 159.2793 159.3153 159.8206 159.8779 160.1047 160.5075 160.8353 160.9300 161.1203 161.4571 161.7844 162.9238 163.2381 163.8367 163.9992 164.9699 165.1219 166.3586 167.8843 169.6731 170.3100 170.8241 172.5239 172.9472 173.9730 175.3954 177.2220 177.5517 179.2465 180.0297 181.0243 182.8944 184.9798 186.1365 187.3791 187.6393 189.3611 189.6559 191.5556 192.5086 193.8662 196.6744 197.1826 199.7726 200.6757 204.6525 206.0942 208.2955 620.2556 622.6242 626.5676 626.8552 630.6963 632.1022 633.2278 634.1975 634.4598 635.4771 636.5930 636.7911 636.9636 637.6352 640.6523 642.0279 646.7979 648.5756 650.4840 653.6635 657.1411 658.1961 877.3769 1203.4424 1212.1718 1215.1885</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 N C C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.299132 -0.465286 -0.345381 -0.102354 0.109543 0.129463 -0.107264 -0.305351 -0.284556 -0.285321 -0.305656 0.371043 0.493802 -0.028180 -0.240641 -0.201139 -0.203040 0.226739 -0.127474 -0.195206 0.288287 -0.233603 -0.195314 -0.119734 -0.155839 -0.201875 0.089642 0.099691 0.102955 0.096508 0.092918 0.096522 0.099565 0.095232 0.101401 0.095226 0.104234 0.057516 0.109736 0.156469 0.148230 0.140640 0.163298 0.151721 0.146825 0.153738 0.161061 0.160677 0.159663</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 N C C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2991 8.4653 8.3454 7.1024 5.8905 5.8705 6.1073 6.3054 6.2846 6.2853 6.3057 5.6290 5.5062 6.0282 6.2406 6.2011 6.2030 5.7733 6.1275 6.1952 5.7117 6.2336 6.1953 6.1197 6.1558 6.2019 0.9104 0.9003 0.8970 0.9035 0.9071 0.9035 0.9004 0.9048 0.8986 0.9048 0.8958 0.9425 0.8903 0.8435 0.8518 0.8594 0.8367 0.8483 0.8532 0.8463 0.8389 0.8393 0.8403</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2991 -0.4653 -0.3454 -0.1024 0.1095 0.1295 -0.1073 -0.3054 -0.2846 -0.2853 -0.3057 0.3710 0.4938 -0.0282 -0.2406 -0.2011 -0.2030 0.2267 -0.1275 -0.1952 0.2883 -0.2336 -0.1953 -0.1197 -0.1558 -0.2019 0.0896 0.0997 0.1030 0.0965 0.0929 0.0965 0.0996 0.0952 0.1014 0.0952 0.1042 0.0575 0.1097 0.1565 0.1482 0.1406 0.1633 0.1517 0.1468 0.1537 0.1611 0.1607 0.1597</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1254 2.0258 2.0509 3.1021 3.7418 3.6980 3.9325 3.9064 3.9003 3.9007 3.9037 4.0713 3.7701 3.7372 4.1067 4.0099 3.9669 3.7635 3.8918 4.0015 3.6573 3.9777 3.8315 3.8740 3.8375 3.8698 1.0341 0.9985 0.9988 1.0114 1.0052 1.0020 0.9990 1.0058 0.9983 1.0018 1.0083 1.0111 0.9997 0.9886 1.0112 1.0102 0.9887 1.0014 1.0083 1.0023 0.9874 0.9912 0.9908</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1254 2.0258 2.0509 3.1021 3.7418 3.6980 3.9325 3.9064 3.9003 3.9007 3.9037 4.0713 3.7701 3.7372 4.1067 4.0099 3.9669 3.7635 3.8918 4.0015 3.6573 3.9777 3.8315 3.8740 3.8375 3.8698 1.0341 0.9985 0.9988 1.0114 1.0052 1.0020 0.9990 1.0058 0.9983 1.0018 1.0083 1.0111 0.9997 0.9886 1.0112 1.0102 0.9887 1.0014 1.0083 1.0023 0.9874 0.9912 0.9908</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">1.0404 0.9097 1.8305 0.8764 0.9593 3.0470 0.9712 0.9136 0.9257 0.9269 0.8345 0.9350 0.9259 1.0423 1.0462 0.9900 0.9918 1.0017 0.9933 0.9907 0.9964 0.9934 0.9930 0.9923 1.0032 0.9931 0.9868 0.9482 0.9374 0.9256 1.3502 1.3694 1.4179 0.9608 1.4492 0.9762 1.4126 1.3958 0.9786 0.9852 1.3621 1.3181 1.4432 0.9886 1.3789 0.9848 1.3904 0.9814 1.3904 0.9924 0.9926</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 12 1 11 2 17 2 20 3 14 4 5 4 6 4 7 4 8 5 6 5 9 5 10 6 11 6 26 7 27 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 12 13 12 14 12 39 13 15 13 16 15 17 15 40 16 18 16 41 17 19 18 19 18 42 19 43 20 21 20 22 21 23 21 44 22 24 22 45 23 25 23 46 24 25 24 47 25 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028039609</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.711062056844</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.07585 -27.05558 1.02027 -5.33576 4.09227 -1.24350 2.40398 -4.01193 -1.60794</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.27436</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.78097</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
