<?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="0.199983"
                        y3="2.639102"
                        z3="0.511268"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.693628"
                        y3="2.051337"
                        z3="-1.583454"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.738532"
                        y3="-1.943046"
                        z3="1.339622"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.36198"
                        y3="3.910032"
                        z3="2.139497"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.217575"
                        y3="0.77507"
                        z3="-0.131271"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.691066"
                        y3="2.084237"
                        z3="-0.676515"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.396769"
                        y3="2.044771"
                        z3="0.125541"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.687703"
                        y3="-0.304708"
                        z3="-1.046084"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.884897"
                        y3="0.172624"
                        z3="1.085434"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.839453"
                        y3="2.805314"
                        z3="-0.002821"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.689505"
                        y3="2.357297"
                        z3="-2.163268"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.061992"
                        y3="2.230621"
                        z3="-0.448455"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.164227"
                        y3="2.731993"
                        z3="0.136745"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.801539"
                        y3="1.38166"
                        z3="-0.102533"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.819877"
                        y3="3.396619"
                        z3="1.264509"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.473138"
                        y3="0.307862"
                        z3="0.715666"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.709525"
                        y3="1.22697"
                        z3="-1.138177"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.061777"
                        y3="-0.92389"
                        z3="0.483352"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.30144"
                        y3="-0.011181"
                        z3="-1.348335"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.981999"
                        y3="-1.093509"
                        z3="-0.545221"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.476203"
                        y3="-3.189859"
                        z3="0.823326"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.712911"
                        y3="-3.36147"
                        z3="-0.325221"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.958724"
                        y3="-4.283221"
                        z3="1.527257"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.444594"
                        y3="-4.647544"
                        z3="-0.771611"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.6716"
                        y3="-5.563697"
                        z3="1.075127"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.921727"
                        y3="-5.752124"
                        z3="-0.077735"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.477473"
                        y3="2.424463"
                        z3="1.13809"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.510358"
                        y3="-0.954668"
                        z3="-1.350476"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.962469"
                        y3="-0.926072"
                        z3="-0.515824"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.208401"
                        y3="0.055002"
                        z3="-1.951296"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.171137"
                        y3="0.909242"
                        z3="1.832866"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.211842"
                        y3="-0.536742"
                        z3="1.57019"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.783833"
                        y3="-0.374395"
                        z3="0.794044"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.795092"
                        y3="2.386587"
                        z3="-0.324363"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.83322"
                        y3="3.860562"
                        z3="-0.281911"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.804125"
                        y3="2.760202"
                        z3="1.083762"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.532525"
                        y3="3.420386"
                        z3="-2.354036"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.667746"
                        y3="2.097057"
                        z3="-2.572436"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.945932"
                        y3="1.80762"
                        z3="-2.730731"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.297514"
                        y3="3.370757"
                        z3="-0.742506"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.763285"
                        y3="0.414184"
                        z3="1.527157"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.953138"
                        y3="2.064932"
                        z3="-1.778606"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.015599"
                        y3="-0.137437"
                        z3="-2.150776"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.448157"
                        y3="-2.055202"
                        z3="-0.717926"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.324083"
                        y3="-2.507187"
                        z3="-0.865936"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.549458"
                        y3="-4.133249"
                        z3="2.422042"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.147848"
                        y3="-4.783121"
                        z3="-1.666959"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.046847"
                        y3="-6.416807"
                        z3="1.624918"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.707938"
                        y3="-6.751735"
                        z3="-0.431648"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" 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 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" 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:.2,2.6391,.5113;.6936,2.0513,-1.5835;-1.7385,-1.943,1.3396;-2.362,3.91,2.1395;3.2176,.7751,-.1313;3.6911,2.0842,-.6765;2.3968,2.0448,.1255;2.6877,-.3047,-1.0461;3.8849,.1726,1.0854;4.8395,2.8053,-.0028;3.6895,2.3573,-2.1633;1.062,2.2306,-.4485;-1.1642,2.732,.1367;-1.8015,1.3817,-.1025;-1.8199,3.3966,1.2645;-1.4731,.3079,.7157;-2.7095,1.227,-1.1382;-2.0618,-.9239,.4834;-3.3014,-.0112,-1.3483;-2.982,-1.0935,-.5452;-1.4762,-3.1899,.8233;-.7129,-3.3615,-.3252;-1.9587,-4.2832,1.5273;-.4446,-4.6475,-.7716;-1.6716,-5.5637,1.0751;-.9217,-5.7521,-.0777;2.4775,2.4245,1.1381;3.5104,-.9547,-1.3505;1.9625,-.9261,-.5158;2.2084,.055,-1.9513;4.1711,.9092,1.8329;3.2118,-.5367,1.5702;4.7838,-.3744,.794;5.7951,2.3866,-.3244;4.8332,3.8606,-.2819;4.8041,2.7602,1.0838;3.5325,3.4204,-2.354;4.6677,2.0971,-2.5724;2.9459,1.8076,-2.7307;-1.2975,3.3708,-.7425;-.7633,.4142,1.5272;-2.9531,2.0649,-1.7786;-4.0156,-.1374,-2.1508;-3.4482,-2.0552,-.7179;-.3241,-2.5072,-.8659;-2.5495,-4.1332,2.422;.1478,-4.7831,-1.667;-2.0468,-6.4168,1.6249;-.7079,-6.7517,-.4316;</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">2261.2870718090 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">6.524e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.282 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">0.240 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.532 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="0.19998323"
                                 y3="2.6391022"
                                 z3="0.51126837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.69362821"
                                 y3="2.05133674"
                                 z3="-1.58345362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.73853193"
                                 y3="-1.94304594"
                                 z3="1.33962249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.36197954"
                                 y3="3.91003247"
                                 z3="2.13949675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.21757528"
                                 y3="0.77507033"
                                 z3="-0.13127096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.69106579"
                                 y3="2.08423749"
                                 z3="-0.67651527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.39676879"
                                 y3="2.04477056"
                                 z3="0.125541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.68770273"
                                 y3="-0.30470795"
                                 z3="-1.04608374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.88489662"
                                 y3="0.17262357"
                                 z3="1.08543351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.8394532"
                                 y3="2.80531365"
                                 z3="-0.00282051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.68950517"
                                 y3="2.35729656"
                                 z3="-2.1632677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.06199158"
                                 y3="2.23062091"
                                 z3="-0.44845522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.16422746"
                                 y3="2.73199298"
                                 z3="0.13674483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.8015392"
                                 y3="1.38165951"
                                 z3="-0.10253341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.81987703"
                                 y3="3.39661851"
                                 z3="1.26450879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.47313798"
                                 y3="0.30786167"
                                 z3="0.71566621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.70952474"
                                 y3="1.22697012"
                                 z3="-1.13817706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.06177651"
                                 y3="-0.92388982"
                                 z3="0.48335172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.30144022"
                                 y3="-0.01118086"
                                 z3="-1.34833473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.98199866"
                                 y3="-1.09350931"
                                 z3="-0.5452207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.47620314"
                                 y3="-3.18985941"
                                 z3="0.82332595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.71291077"
                                 y3="-3.36147033"
                                 z3="-0.32522093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.95872404"
                                 y3="-4.28322134"
                                 z3="1.52725673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.44459447"
                                 y3="-4.64754419"
                                 z3="-0.7716109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.67160029"
                                 y3="-5.56369716"
                                 z3="1.07512664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.92172661"
                                 y3="-5.75212446"
                                 z3="-0.0777347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.47747329"
                                 y3="2.42446264"
                                 z3="1.1380903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.51035837"
                                 y3="-0.95466788"
                                 z3="-1.35047612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.96246932"
                                 y3="-0.92607189"
                                 z3="-0.51582446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.2084011"
                                 y3="0.05500166"
                                 z3="-1.95129569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.17113727"
                                 y3="0.90924197"
                                 z3="1.83286593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.21184192"
                                 y3="-0.53674217"
                                 z3="1.57018966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.783833"
                                 y3="-0.37439454"
                                 z3="0.79404386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.79509167"
                                 y3="2.3865871"
                                 z3="-0.32436253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.83322021"
                                 y3="3.86056239"
                                 z3="-0.28191128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.80412504"
                                 y3="2.76020155"
                                 z3="1.08376175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.53252516"
                                 y3="3.42038588"
                                 z3="-2.35403562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.6677465"
                                 y3="2.097057"
                                 z3="-2.57243592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.9459321"
                                 y3="1.80762024"
                                 z3="-2.73073051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.29751383"
                                 y3="3.3707569"
                                 z3="-0.74250599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.76328549"
                                 y3="0.41418407"
                                 z3="1.52715672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.95313825"
                                 y3="2.06493217"
                                 z3="-1.77860639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.01559894"
                                 y3="-0.13743685"
                                 z3="-2.15077572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.44815699"
                                 y3="-2.05520178"
                                 z3="-0.71792566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.32408301"
                                 y3="-2.50718653"
                                 z3="-0.86593562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.54945806"
                                 y3="-4.13324917"
                                 z3="2.42204215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.14784782"
                                 y3="-4.78312125"
                                 z3="-1.66695948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.04684687"
                                 y3="-6.41680736"
                                 z3="1.62491831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.70793833"
                                 y3="-6.75173456"
                                 z3="-0.4316481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a13" 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 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" 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 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a47" 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:.2,2.6391,.5113;.6936,2.0513,-1.5835;-1.7385,-1.943,1.3396;-2.362,3.91,2.1395;3.2176,.7751,-.1313;3.6911,2.0842,-.6765;2.3968,2.0448,.1255;2.6877,-.3047,-1.0461;3.8849,.1726,1.0854;4.8395,2.8053,-.0028;3.6895,2.3573,-2.1633;1.062,2.2306,-.4485;-1.1642,2.732,.1367;-1.8015,1.3817,-.1025;-1.8199,3.3966,1.2645;-1.4731,.3079,.7157;-2.7095,1.227,-1.1382;-2.0618,-.9239,.4834;-3.3014,-.0112,-1.3483;-2.982,-1.0935,-.5452;-1.4762,-3.1899,.8233;-.7129,-3.3615,-.3252;-1.9587,-4.2832,1.5273;-.4446,-4.6475,-.7716;-1.6716,-5.5637,1.0751;-.9217,-5.7521,-.0777;2.4775,2.4245,1.1381;3.5104,-.9547,-1.3505;1.9625,-.9261,-.5158;2.2084,.055,-1.9513;4.1711,.9092,1.8329;3.2118,-.5367,1.5702;4.7838,-.3744,.794;5.7951,2.3866,-.3244;4.8332,3.8606,-.2819;4.8041,2.7602,1.0838;3.5325,3.4204,-2.354;4.6677,2.0971,-2.5724;2.9459,1.8076,-2.7307;-1.2975,3.3708,-.7425;-.7633,.4142,1.5272;-2.9531,2.0649,-1.7786;-4.0156,-.1374,-2.1508;-3.4482,-2.0552,-.7179;-.3241,-2.5072,-.8659;-2.5495,-4.1332,2.422;.1478,-4.7831,-1.667;-2.0468,-6.4168,1.6249;-.7079,-6.7517,-.4316;</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="0.199983"
                        y3="2.639102"
                        z3="0.511268"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.693628"
                        y3="2.051337"
                        z3="-1.583454"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.738532"
                        y3="-1.943046"
                        z3="1.339622"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.36198"
                        y3="3.910032"
                        z3="2.139497"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.217575"
                        y3="0.77507"
                        z3="-0.131271"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.691066"
                        y3="2.084237"
                        z3="-0.676515"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.396769"
                        y3="2.044771"
                        z3="0.125541"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.687703"
                        y3="-0.304708"
                        z3="-1.046084"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.884897"
                        y3="0.172624"
                        z3="1.085434"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.839453"
                        y3="2.805314"
                        z3="-0.002821"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.689505"
                        y3="2.357297"
                        z3="-2.163268"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.061992"
                        y3="2.230621"
                        z3="-0.448455"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.164227"
                        y3="2.731993"
                        z3="0.136745"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.801539"
                        y3="1.38166"
                        z3="-0.102533"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.819877"
                        y3="3.396619"
                        z3="1.264509"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.473138"
                        y3="0.307862"
                        z3="0.715666"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.709525"
                        y3="1.22697"
                        z3="-1.138177"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.061777"
                        y3="-0.92389"
                        z3="0.483352"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.30144"
                        y3="-0.011181"
                        z3="-1.348335"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.981999"
                        y3="-1.093509"
                        z3="-0.545221"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.476203"
                        y3="-3.189859"
                        z3="0.823326"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.712911"
                        y3="-3.36147"
                        z3="-0.325221"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.958724"
                        y3="-4.283221"
                        z3="1.527257"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.444594"
                        y3="-4.647544"
                        z3="-0.771611"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.6716"
                        y3="-5.563697"
                        z3="1.075127"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.921727"
                        y3="-5.752124"
                        z3="-0.077735"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.477473"
                        y3="2.424463"
                        z3="1.13809"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.510358"
                        y3="-0.954668"
                        z3="-1.350476"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.962469"
                        y3="-0.926072"
                        z3="-0.515824"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.208401"
                        y3="0.055002"
                        z3="-1.951296"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.171137"
                        y3="0.909242"
                        z3="1.832866"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.211842"
                        y3="-0.536742"
                        z3="1.57019"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.783833"
                        y3="-0.374395"
                        z3="0.794044"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.795092"
                        y3="2.386587"
                        z3="-0.324363"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.83322"
                        y3="3.860562"
                        z3="-0.281911"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.804125"
                        y3="2.760202"
                        z3="1.083762"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.532525"
                        y3="3.420386"
                        z3="-2.354036"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.667746"
                        y3="2.097057"
                        z3="-2.572436"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.945932"
                        y3="1.80762"
                        z3="-2.730731"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.297514"
                        y3="3.370757"
                        z3="-0.742506"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.763285"
                        y3="0.414184"
                        z3="1.527157"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.953138"
                        y3="2.064932"
                        z3="-1.778606"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.015599"
                        y3="-0.137437"
                        z3="-2.150776"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.448157"
                        y3="-2.055202"
                        z3="-0.717926"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.324083"
                        y3="-2.507187"
                        z3="-0.865936"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.549458"
                        y3="-4.133249"
                        z3="2.422042"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.147848"
                        y3="-4.783121"
                        z3="-1.666959"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.046847"
                        y3="-6.416807"
                        z3="1.624918"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.707938"
                        y3="-6.751735"
                        z3="-0.431648"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" 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 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" 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:.2,2.6391,.5113;.6936,2.0513,-1.5835;-1.7385,-1.943,1.3396;-2.362,3.91,2.1395;3.2176,.7751,-.1313;3.6911,2.0842,-.6765;2.3968,2.0448,.1255;2.6877,-.3047,-1.0461;3.8849,.1726,1.0854;4.8395,2.8053,-.0028;3.6895,2.3573,-2.1633;1.062,2.2306,-.4485;-1.1642,2.732,.1367;-1.8015,1.3817,-.1025;-1.8199,3.3966,1.2645;-1.4731,.3079,.7157;-2.7095,1.227,-1.1382;-2.0618,-.9239,.4834;-3.3014,-.0112,-1.3483;-2.982,-1.0935,-.5452;-1.4762,-3.1899,.8233;-.7129,-3.3615,-.3252;-1.9587,-4.2832,1.5273;-.4446,-4.6475,-.7716;-1.6716,-5.5637,1.0751;-.9217,-5.7521,-.0777;2.4775,2.4245,1.1381;3.5104,-.9547,-1.3505;1.9625,-.9261,-.5158;2.2084,.055,-1.9513;4.1711,.9092,1.8329;3.2118,-.5367,1.5702;4.7838,-.3744,.794;5.7951,2.3866,-.3244;4.8332,3.8606,-.2819;4.8041,2.7602,1.0838;3.5325,3.4204,-2.354;4.6677,2.0971,-2.5724;2.9459,1.8076,-2.7307;-1.2975,3.3708,-.7425;-.7633,.4142,1.5272;-2.9531,2.0649,-1.7786;-4.0156,-.1374,-2.1508;-3.4482,-2.0552,-.7179;-.3241,-2.5072,-.8659;-2.5495,-4.1332,2.422;.1478,-4.7831,-1.667;-2.0468,-6.4168,1.6249;-.7079,-6.7517,-.4316;</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">2930</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2478.6157</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1437.8288</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">-1132.68375173</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2261.28707181</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3393.97082354</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6031.55600161</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2637.58517807</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03404021</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.33670297</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.65295124</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00446130</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.999967650115</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.999967650115</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">185.999935300230</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.659043774390</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">-525.1094 -524.6260 -523.3131 -392.9449 -283.6196 -282.7888 -281.6788 -281.5440 -281.2999 -280.5220 -280.2830 -280.2218 -279.9718 -279.9566 -279.9358 -279.9086 -279.8773 -279.8237 -279.8120 -279.7709 -279.7293 -279.6333 -279.1352 -279.1315 -279.1259 -279.1031 -34.0375 -32.9308 -31.4515 -28.4578 -27.4122 -27.1725 -26.6500 -25.3425 -24.2081 -23.6859 -23.6761 -23.5457 -23.0802 -22.5621 -22.1252 -21.2947 -20.7498 -20.5374 -19.9702 -19.7000 -19.0471 -18.4723 -18.0049 -17.4545 -16.9565 -16.9035 -16.7908 -16.3084 -16.1332 -15.9258 -15.8462 -15.6181 -15.4971 -14.9634 -14.8244 -14.7765 -14.5714 -14.3003 -14.0975 -14.0632 -13.8571 -13.6500 -13.4694 -13.3500 -13.1875 -13.1608 -13.0311 -12.8945 -12.8193 -12.7410 -12.6828 -12.5232 -12.4586 -12.4020 -12.3392 -12.2924 -11.9672 -11.7198 -11.3822 -11.2809 -10.6212 -9.9618 -9.8291 -9.6018 -9.4734 -9.3924 -8.5520 0.9678 1.3913 1.6650 1.8963 2.0359 2.5246 2.9464 3.1358 3.6301 3.7298 3.9572 4.1210 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17.6153 17.7929 17.9539 18.1546 18.4043 18.6307 18.7695 18.8608 19.0425 19.2622 19.3398 19.5348 19.6780 19.8242 19.9333 20.0410 20.2069 20.2603 20.3269 20.5662 20.6374 20.7664 20.8365 21.0565 21.2451 21.2727 21.3570 21.5839 21.6892 21.8876 22.0320 22.1072 22.3738 22.4118 22.7485 22.7786 22.9015 23.0612 23.2382 23.3175 23.4988 23.6119 23.7152 23.8098 23.9598 24.1716 24.2293 24.3884 24.4884 24.6893 24.7946 24.9684 25.1272 25.1849 25.2527 25.4002 25.5357 25.8511 25.9076 26.0966 26.3283 26.4678 26.6986 26.8300 26.9217 27.1221 27.1904 27.4009 27.5122 27.6021 27.7406 27.9412 28.0164 28.2380 28.3599 28.4466 28.6666 28.7616 28.9686 29.1047 29.2521 29.3318 29.3669 29.4949 29.6151 29.8575 29.9781 30.0711 30.2317 30.3208 30.3384 30.5524 30.8325 30.8842 31.0362 31.1924 31.3625 31.5107 31.7585 31.8195 31.8363 32.1369 32.1906 32.3317 32.3950 32.5852 32.8492 32.8709 33.0480 33.2259 33.3063 33.5446 33.6100 33.6606 33.7772 33.9172 33.9926 34.2287 34.3711 34.5161 34.6263 34.7004 34.8691 35.0719 35.1484 35.2281 35.3873 35.5770 35.7146 35.8448 35.9725 36.3281 36.4044 36.4537 36.5594 36.6645 36.7998 36.9816 37.1317 37.3533 37.5021 37.6174 37.6681 37.8578 37.8867 38.0196 38.2120 38.2906 38.3612 38.4288 38.4650 38.4989 38.7598 38.8333 39.0467 39.0656 39.1771 39.3197 39.4538 39.5567 39.6989 39.8856 40.1235 40.1361 40.3723 40.4929 40.6566 40.7065 40.9736 40.9850 41.2352 41.4345 41.4844 41.6642 41.8700 42.0687 42.2594 42.3126 42.3758 42.4523 42.6423 42.8286 42.8407 43.1596 43.2165 43.4049 43.5553 43.5975 43.6877 43.8473 44.0728 44.2043 44.4208 44.5687 44.6572 44.8229 44.8869 44.9860 45.1163 45.2509 45.3832 45.6417 45.7204 45.8495 45.8839 46.1001 46.1456 46.1936 46.3142 46.4612 46.7147 46.7675 46.8050 46.9646 47.0557 47.2667 47.3390 47.4159 47.4715 47.8145 48.0314 48.1647 48.2138 48.6161 48.8026 48.8991 48.9828 49.1815 49.2507 49.3619 49.8111 49.9644 50.0684 50.1961 50.3212 50.5319 50.8095 51.2153 51.5723 51.6899 51.8052 51.9528 52.3158 52.4376 52.5714 52.8540 53.0244 53.4829 53.6014 53.6907 53.9865 54.2172 54.3683 54.5670 54.9339 55.3086 55.5221 55.8894 56.0732 56.2779 56.4168 56.4762 56.6052 56.9222 57.0088 57.2801 57.3111 57.8445 58.0696 58.2568 58.3611 58.7474 58.8652 59.0612 59.3506 59.7863 59.8566 60.1618 60.5747 60.6445 60.6951 61.1630 61.5121 62.1848 62.4693 62.5064 62.9896 63.4294 63.6324 63.7850 63.9482 64.1168 64.3642 64.4513 64.6447 64.9842 65.1394 65.2987 65.4128 65.5877 65.6446 65.9268 65.9994 66.2527 66.4281 66.6228 67.2766 67.3928 67.4709 67.6808 67.8619 68.0631 68.3149 68.3881 68.8658 69.2647 69.3356 69.7477 70.0553 70.2853 70.3931 71.1045 71.6280 71.8064 71.9420 72.2709 72.3545 72.4242 72.6431 72.8282 73.0924 73.2074 73.4607 73.7514 73.9058 74.1419 74.4911 74.8091 74.8257 74.9138 74.9804 75.1100 75.5673 75.8604 76.0298 76.1660 76.3381 76.4349 76.5358 76.6509 76.6994 76.9354 77.0364 77.4437 77.4856 77.6647 77.8550 77.9692 78.0849 78.1486 78.2078 78.4011 78.5448 78.7172 78.9305 79.2370 79.2467 79.3183 79.4556 79.5518 79.7181 79.7811 79.8647 79.9045 80.1113 80.1926 80.4996 80.6558 80.8031 80.9735 81.2420 81.3640 81.4363 81.6010 81.6577 81.7707 81.8714 82.0821 82.2782 82.3191 82.4586 82.5823 82.8953 83.0713 83.1835 83.2355 83.4888 83.5877 83.8315 83.8571 84.0355 84.1220 84.4754 84.5568 84.6317 84.7371 84.8296 84.9693 85.0083 85.1729 85.3201 85.4902 85.6345 85.6973 85.7861 85.8536 85.9509 86.0555 86.1407 86.3186 86.3554 86.5712 86.6263 86.7252 87.0087 87.0715 87.1893 87.5225 87.5558 87.6781 87.8696 88.0133 88.0402 88.1671 88.2366 88.4119 88.6250 88.7095 88.8753 88.9379 89.0055 89.2965 89.3446 89.3692 89.5310 89.6440 89.7891 89.8684 90.0074 90.0263 90.3107 90.4087 90.6541 90.7412 90.8652 90.9604 91.3087 91.5055 91.6150 91.6389 91.8661 91.9600 92.1139 92.1824 92.3922 92.5820 92.6457 92.7426 92.8458 92.9534 93.0091 93.1729 93.3066 93.3630 93.4021 93.4415 93.5751 93.6378 93.8515 93.8989 94.0315 94.2575 94.3810 94.4714 94.6780 94.7969 94.9175 94.9371 95.2671 95.4288 95.4445 95.6873 95.8147 95.9486 96.0957 96.1793 96.4530 96.6187 96.6948 96.7732 96.9879 97.1370 97.3054 97.4128 97.5125 97.5878 97.6828 97.8885 98.0223 98.1177 98.2574 98.5026 98.5756 98.7029 98.9423 98.9790 99.0912 99.1780 99.2813 99.5115 99.7105 99.7492 99.8702 99.8874 100.0847 100.1661 100.4851 100.5635 100.7685 100.9426 100.9857 101.2169 101.4367 101.6965 102.0357 102.2366 102.3951 102.5473 102.7128 102.9475 103.1521 103.2549 103.5205 103.6914 103.9523 104.2412 104.3188 104.4575 104.7012 104.9535 105.0634 105.1965 105.4269 105.5562 105.6935 105.7689 105.9143 105.9608 106.0282 106.2122 106.3232 106.3538 106.5579 106.7015 106.8354 107.0033 107.2287 107.3063 107.4773 107.6300 107.8535 107.8737 107.9874 108.2287 108.4121 108.5821 108.7963 108.8382 109.1504 109.2986 109.4151 109.5000 109.6471 109.8386 110.0700 110.2851 110.3278 110.4259 110.5739 110.8260 110.8883 111.2546 111.4101 111.4620 111.6522 111.7248 111.8734 111.9919 112.3078 112.6563 112.7665 112.9690 113.4601 113.5321 113.6342 113.7116 113.7954 114.1522 114.2291 114.3524 114.5057 114.6129 114.7120 114.8320 114.9590 115.1400 115.1956 115.3722 115.6157 115.7699 115.8474 115.9985 116.0864 116.2104 116.3037 116.4280 116.7415 116.9228 117.0481 117.1638 117.2603 117.4162 117.5144 117.6042 117.7628 117.9067 118.1201 118.2134 118.2727 118.3646 118.4107 118.4971 118.5522 118.8568 118.9577 119.2336 119.2582 119.3406 119.6403 119.7884 119.8511 120.1601 120.2934 120.4106 120.5879 120.6422 120.8843 121.0264 121.1118 121.2774 121.3754 121.5458 121.8041 121.9294 122.2606 122.4850 122.6896 122.8409 122.8834 123.1563 123.2565 123.5413 123.6032 124.3333 124.7644 124.9118 125.0980 125.4723 125.5653 126.1514 126.4052 126.4550 126.6131 126.9348 127.0251 127.0807 127.4269 127.5485 127.9708 128.2186 128.3125 128.5748 128.7627 129.2158 129.3087 129.4817 129.7240 129.8008 129.9645 130.0680 130.2207 130.3303 130.4150 130.4804 130.5486 130.7825 130.9601 131.2072 131.6096 131.8218 132.0487 132.0765 132.3783 132.6371 132.8877 133.0281 133.2203 133.3862 133.6657 133.7561 134.1062 134.3447 134.5197 134.6521 134.9465 135.0005 135.4230 135.6716 135.7891 136.0867 136.2055 136.3285 136.5947 137.0492 137.2662 137.7928 138.0661 138.1128 138.4966 138.6133 139.0002 139.2154 139.4131 139.4417 139.9664 140.4563 140.8126 141.3357 141.4213 141.7746 142.0003 142.4630 142.7034 143.1445 143.2857 143.8014 143.8869 144.3722 144.3957 144.5481 144.7076 144.8030 144.9403 145.5374 145.6295 145.7960 145.9427 146.0541 146.1535 146.2504 146.4409 146.5283 147.0742 147.3865 147.4734 147.8772 147.9043 148.2231 148.3146 148.4120 148.9473 149.1138 149.4222 149.4719 149.6010 150.1751 150.2637 150.4046 150.4381 150.9098 151.0811 151.2527 151.2915 151.7100 152.6389 152.6935 152.8958 153.2225 153.5713 153.6661 154.1025 154.3717 154.6945 154.8473 155.2264 155.4130 155.7982 155.9174 156.1394 156.5773 156.7866 156.9845 157.2763 157.5243 157.8333 158.2122 158.6131 159.1562 159.4409 159.6530 159.7946 159.9581 160.4375 160.5200 160.7860 161.2345 161.3121 162.0333 162.8255 163.2422 163.6564 164.1093 164.6075 165.4376 166.6854 167.8313 169.5192 170.0977 172.0064 172.2625 172.6089 173.0495 174.5372 176.2745 177.4392 178.4549 178.7568 180.4873 182.6823 185.1142 186.7072 187.2316 187.5295 189.1986 189.7536 191.9545 192.5663 193.2148 195.9061 196.5860 199.3799 201.7556 204.8640 206.2496 207.4050 618.0968 621.3638 626.3543 626.5418 630.9759 631.3508 632.2855 633.7809 634.3149 635.1410 636.2798 636.6890 637.0534 637.8027 641.1716 642.3573 646.5275 648.0426 650.1151 653.2012 657.3597 658.0657 876.1333 1201.4231 1213.2085 1214.7188</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">-0.293517 -0.470553 -0.341254 -0.102736 0.100042 0.111254 -0.103659 -0.300300 -0.282553 -0.285585 -0.304451 0.366218 0.422796 0.004386 -0.222405 -0.225416 -0.196659 0.218804 -0.134446 -0.157152 0.264254 -0.167366 -0.234380 -0.169874 -0.134377 -0.177757 0.088967 0.105127 0.093706 0.098527 0.093172 0.096349 0.100632 0.100081 0.095629 0.093138 0.102366 0.098047 0.095997 0.146039 0.137206 0.150378 0.164136 0.162908 0.159576 0.148910 0.162326 0.161517 0.161952</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">8.2935 8.4706 8.3413 7.1027 5.9000 5.8887 6.1037 6.3003 6.2826 6.2856 6.3045 5.6338 5.5772 5.9956 6.2224 6.2254 6.1967 5.7812 6.1344 6.1572 5.7357 6.1674 6.2344 6.1699 6.1344 6.1778 0.9110 0.8949 0.9063 0.9015 0.9068 0.9037 0.8994 0.8999 0.9044 0.9069 0.8976 0.9020 0.9040 0.8540 0.8628 0.8496 0.8359 0.8371 0.8404 0.8511 0.8377 0.8385 0.8380</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">-0.2935 -0.4706 -0.3413 -0.1027 0.1000 0.1113 -0.1037 -0.3003 -0.2826 -0.2856 -0.3045 0.3662 0.4228 0.0044 -0.2224 -0.2254 -0.1967 0.2188 -0.1344 -0.1572 0.2643 -0.1674 -0.2344 -0.1699 -0.1344 -0.1778 0.0890 0.1051 0.0937 0.0985 0.0932 0.0963 0.1006 0.1001 0.0956 0.0931 0.1024 0.0980 0.0960 0.1460 0.1372 0.1504 0.1641 0.1629 0.1596 0.1489 0.1623 0.1615 0.1620</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1094 2.0283 2.0534 3.1109 3.7144 3.7124 3.9040 3.9176 3.9037 3.9042 3.9025 4.1201 3.7071 3.6209 4.0861 4.0295 3.9779 3.7890 3.8966 3.9034 3.6853 3.8702 3.9942 3.9115 3.8893 3.8882 1.0325 0.9996 0.9974 1.0120 1.0051 1.0021 0.9990 0.9988 1.0023 1.0050 0.9989 0.9983 1.0123 1.0155 1.0277 1.0008 0.9890 0.9925 0.9947 1.0066 0.9900 0.9879 0.9887</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1094 2.0283 2.0534 3.1109 3.7144 3.7124 3.9040 3.9176 3.9037 3.9042 3.9025 4.1201 3.7071 3.6209 4.0861 4.0295 3.9779 3.7890 3.8966 3.9034 3.6853 3.8702 3.9942 3.9115 3.8893 3.8882 1.0325 0.9996 0.9974 1.0120 1.0051 1.0021 0.9990 0.9988 1.0023 1.0050 0.9989 0.9983 1.0123 1.0155 1.0277 1.0008 0.9890 0.9925 0.9947 1.0066 0.9900 0.9879 0.9887</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">1.1126 0.8566 1.8510 0.9298 0.9255 3.0556 0.9558 0.8500 0.9373 0.9343 0.9121 0.9285 0.9223 1.0276 1.0398 0.9913 0.9928 0.9972 0.9928 0.9903 0.9950 0.9968 0.9911 0.9932 0.9925 0.9892 1.0017 0.8865 0.9332 0.9789 1.3483 1.3775 1.4307 0.9857 1.4277 0.9874 1.3642 1.4179 0.9775 0.9686 1.3349 1.3889 1.4195 0.9735 1.4312 0.9842 1.4128 0.9774 1.4033 0.9794 0.9825</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">-0.024947880</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.708699612015</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.24012 -27.84512 1.39501 -3.89437 2.53797 -1.35639 -8.35258 7.09839 -1.25419</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.31491</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.88405</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
