<?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="0.11817"
                        y3="2.461382"
                        z3="0.270614"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.045176"
                        y3="0.459892"
                        z3="0.592255"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.684398"
                        y3="-2.380969"
                        z3="-0.956277"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.92739"
                        y3="0.964805"
                        z3="3.182228"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.725645"
                        y3="2.020616"
                        z3="-0.052862"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.290467"
                        y3="1.431754"
                        z3="-1.354339"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.277616"
                        y3="2.209002"
                        z3="-0.51416"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.048138"
                        y3="1.141374"
                        z3="1.132502"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.565039"
                        y3="3.279072"
                        z3="-0.035503"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.688753"
                        y3="2.097537"
                        z3="-2.654225"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.177335"
                        y3="-0.064764"
                        z3="-1.534426"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.13988"
                        y3="1.583036"
                        z3="0.160249"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.120658"
                        y3="1.993485"
                        z3="0.785379"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.862414"
                        y3="1.115231"
                        z3="-0.196031"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.973949"
                        y3="1.382943"
                        z3="2.111271"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.906599"
                        y3="-0.267728"
                        z3="-0.063245"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.491995"
                        y3="1.741781"
                        z3="-1.263398"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.590897"
                        y3="-1.020531"
                        z3="-1.008243"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.165512"
                        y3="0.975304"
                        z3="-2.203507"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.21977"
                        y3="-0.40241"
                        z3="-2.083544"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.067116"
                        y3="-3.049579"
                        z3="0.082006"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.71826"
                        y3="-3.181881"
                        z3="1.298813"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.813957"
                        y3="-3.602305"
                        z3="-0.127428"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.097371"
                        y3="-3.883079"
                        z3="2.323013"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.206536"
                        y3="-4.308517"
                        z3="0.902361"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.843234"
                        y3="-4.447223"
                        z3="2.128117"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.056068"
                        y3="3.203805"
                        z3="-0.883865"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.107327"
                        y3="0.877919"
                        z3="1.108251"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.871087"
                        y3="1.684184"
                        z3="2.062807"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.485049"
                        y3="0.214894"
                        z3="1.183357"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.618685"
                        y3="3.034692"
                        z3="-0.185195"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.278365"
                        y3="4.001848"
                        z3="-0.796487"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.477107"
                        y3="3.775848"
                        z3="0.932354"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.643003"
                        y3="3.183903"
                        z3="-2.617748"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.705974"
                        y3="1.814345"
                        z3="-2.932216"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.026189"
                        y3="1.772677"
                        z3="-3.458432"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.111193"
                        y3="-0.440595"
                        z3="-1.95712"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.987364"
                        y3="-0.625638"
                        z3="-0.625287"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.383105"
                        y3="-0.304724"
                        z3="-2.24333"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.701631"
                        y3="2.905023"
                        z3="0.942971"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.418834"
                        y3="-0.749928"
                        z3="0.772877"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.464794"
                        y3="2.819917"
                        z3="-1.357384"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.660356"
                        y3="1.456211"
                        z3="-3.036491"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.748893"
                        y3="-0.999625"
                        z3="-2.815197"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.696375"
                        y3="-2.741065"
                        z3="1.444893"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.321305"
                        y3="-3.487069"
                        z3="-1.084571"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.598425"
                        y3="-3.98875"
                        z3="3.276099"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.769657"
                        y3="-4.747572"
                        z3="0.744116"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.364542"
                        y3="-4.994316"
                        z3="2.929257"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" 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 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 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:.1182,2.4614,.2706;1.0452,.4599,.5923;-2.6844,-2.381,-.9563;-.9274,.9648,3.1822;3.7256,2.0206,-.0529;3.2905,1.4318,-1.3543;2.2776,2.209,-.5142;4.0481,1.1414,1.1325;4.565,3.2791,-.0355;3.6888,2.0975,-2.6542;3.1773,-.0648,-1.5344;1.1399,1.583,.1602;-1.1207,1.9935,.7854;-1.8624,1.1152,-.196;-.9739,1.3829,2.1113;-1.9066,-.2677,-.0632;-2.492,1.7418,-1.2634;-2.5909,-1.0205,-1.0082;-3.1655,.9753,-2.2035;-3.2198,-.4024,-2.0835;-2.0671,-3.0496,.082;-2.7183,-3.1819,1.2988;-.814,-3.6023,-.1274;-2.0974,-3.8831,2.323;-.2065,-4.3085,.9024;-.8432,-4.4472,2.1281;2.0561,3.2038,-.8839;5.1073,.8779,1.1083;3.8711,1.6842,2.0628;3.485,.2149,1.1834;5.6187,3.0347,-.1852;4.2784,4.0018,-.7965;4.4771,3.7758,.9324;3.643,3.1839,-2.6177;4.706,1.8143,-2.9322;3.0262,1.7727,-3.4584;4.1112,-.4406,-1.9571;2.9874,-.6256,-.6253;2.3831,-.3047,-2.2433;-1.7016,2.905,.943;-1.4188,-.7499,.7729;-2.4648,2.8199,-1.3574;-3.6604,1.4562,-3.0365;-3.7489,-.9996,-2.8152;-3.6964,-2.7411,1.4449;-.3213,-3.4871,-1.0846;-2.5984,-3.9888,3.2761;.7697,-4.7476,.7441;-.3645,-4.9943,2.9293;</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">2289.6049939682 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">7.020e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.357 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">0.288 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.651 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="0.11816999"
                                 y3="2.46138199"
                                 z3="0.27061395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.0451759"
                                 y3="0.4598917"
                                 z3="0.59225465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.68439794"
                                 y3="-2.38096935"
                                 z3="-0.95627678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.9273897"
                                 y3="0.96480524"
                                 z3="3.18222843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.72564481"
                                 y3="2.02061554"
                                 z3="-0.05286208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.29046729"
                                 y3="1.43175382"
                                 z3="-1.35433939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.27761575"
                                 y3="2.20900155"
                                 z3="-0.51415958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.04813772"
                                 y3="1.14137381"
                                 z3="1.13250168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.56503888"
                                 y3="3.27907229"
                                 z3="-0.03550319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.6887533"
                                 y3="2.09753713"
                                 z3="-2.65422493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.17733544"
                                 y3="-0.0647642"
                                 z3="-1.53442559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.13988019"
                                 y3="1.58303577"
                                 z3="0.16024888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.12065843"
                                 y3="1.99348501"
                                 z3="0.78537883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.86241379"
                                 y3="1.11523065"
                                 z3="-0.19603123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.97394884"
                                 y3="1.382943"
                                 z3="2.11127117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.90659938"
                                 y3="-0.26772763"
                                 z3="-0.06324488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.49199545"
                                 y3="1.74178073"
                                 z3="-1.26339842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.59089712"
                                 y3="-1.02053062"
                                 z3="-1.00824287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.16551236"
                                 y3="0.97530353"
                                 z3="-2.20350654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.21977037"
                                 y3="-0.40240959"
                                 z3="-2.08354447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.06711554"
                                 y3="-3.04957944"
                                 z3="0.08200589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.71825994"
                                 y3="-3.18188092"
                                 z3="1.29881299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.81395671"
                                 y3="-3.60230499"
                                 z3="-0.12742822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.09737139"
                                 y3="-3.88307935"
                                 z3="2.32301313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.20653631"
                                 y3="-4.30851686"
                                 z3="0.90236087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.84323393"
                                 y3="-4.44722313"
                                 z3="2.12811738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.05606754"
                                 y3="3.20380528"
                                 z3="-0.88386518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.10732657"
                                 y3="0.87791927"
                                 z3="1.10825076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.87108745"
                                 y3="1.68418409"
                                 z3="2.06280715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.4850488"
                                 y3="0.21489434"
                                 z3="1.18335705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.61868545"
                                 y3="3.03469172"
                                 z3="-0.18519545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.27836467"
                                 y3="4.00184844"
                                 z3="-0.79648699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.47710726"
                                 y3="3.77584842"
                                 z3="0.93235373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.64300333"
                                 y3="3.18390309"
                                 z3="-2.6177482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.70597388"
                                 y3="1.81434543"
                                 z3="-2.93221642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.02618889"
                                 y3="1.77267747"
                                 z3="-3.45843172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.11119274"
                                 y3="-0.44059528"
                                 z3="-1.95711957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.98736448"
                                 y3="-0.62563773"
                                 z3="-0.62528722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.38310489"
                                 y3="-0.30472381"
                                 z3="-2.24332959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.70163127"
                                 y3="2.90502307"
                                 z3="0.94297136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.41883381"
                                 y3="-0.74992793"
                                 z3="0.77287655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.46479381"
                                 y3="2.81991745"
                                 z3="-1.35738399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.66035626"
                                 y3="1.45621123"
                                 z3="-3.03649077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.74889334"
                                 y3="-0.99962515"
                                 z3="-2.81519743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.6963753"
                                 y3="-2.7410653"
                                 z3="1.44489295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.3213046"
                                 y3="-3.48706863"
                                 z3="-1.08457097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.59842549"
                                 y3="-3.98875003"
                                 z3="3.27609918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.76965706"
                                 y3="-4.74757215"
                                 z3="0.74411612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.36454165"
                                 y3="-4.99431573"
                                 z3="2.92925697">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" 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 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 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:.1182,2.4614,.2706;1.0452,.4599,.5923;-2.6844,-2.381,-.9563;-.9274,.9648,3.1822;3.7256,2.0206,-.0529;3.2905,1.4318,-1.3543;2.2776,2.209,-.5142;4.0481,1.1414,1.1325;4.565,3.2791,-.0355;3.6888,2.0975,-2.6542;3.1773,-.0648,-1.5344;1.1399,1.583,.1602;-1.1207,1.9935,.7854;-1.8624,1.1152,-.196;-.9739,1.3829,2.1113;-1.9066,-.2677,-.0632;-2.492,1.7418,-1.2634;-2.5909,-1.0205,-1.0082;-3.1655,.9753,-2.2035;-3.2198,-.4024,-2.0835;-2.0671,-3.0496,.082;-2.7183,-3.1819,1.2988;-.814,-3.6023,-.1274;-2.0974,-3.8831,2.323;-.2065,-4.3085,.9024;-.8432,-4.4472,2.1281;2.0561,3.2038,-.8839;5.1073,.8779,1.1083;3.8711,1.6842,2.0628;3.485,.2149,1.1834;5.6187,3.0347,-.1852;4.2784,4.0018,-.7965;4.4771,3.7758,.9324;3.643,3.1839,-2.6177;4.706,1.8143,-2.9322;3.0262,1.7727,-3.4584;4.1112,-.4406,-1.9571;2.9874,-.6256,-.6253;2.3831,-.3047,-2.2433;-1.7016,2.905,.943;-1.4188,-.7499,.7729;-2.4648,2.8199,-1.3574;-3.6604,1.4562,-3.0365;-3.7489,-.9996,-2.8152;-3.6964,-2.7411,1.4449;-.3213,-3.4871,-1.0846;-2.5984,-3.9888,3.2761;.7697,-4.7476,.7441;-.3645,-4.9943,2.9293;</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="0.11817"
                        y3="2.461382"
                        z3="0.270614"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.045176"
                        y3="0.459892"
                        z3="0.592255"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.684398"
                        y3="-2.380969"
                        z3="-0.956277"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.92739"
                        y3="0.964805"
                        z3="3.182228"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.725645"
                        y3="2.020616"
                        z3="-0.052862"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.290467"
                        y3="1.431754"
                        z3="-1.354339"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.277616"
                        y3="2.209002"
                        z3="-0.51416"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.048138"
                        y3="1.141374"
                        z3="1.132502"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.565039"
                        y3="3.279072"
                        z3="-0.035503"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.688753"
                        y3="2.097537"
                        z3="-2.654225"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.177335"
                        y3="-0.064764"
                        z3="-1.534426"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.13988"
                        y3="1.583036"
                        z3="0.160249"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.120658"
                        y3="1.993485"
                        z3="0.785379"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.862414"
                        y3="1.115231"
                        z3="-0.196031"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.973949"
                        y3="1.382943"
                        z3="2.111271"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.906599"
                        y3="-0.267728"
                        z3="-0.063245"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.491995"
                        y3="1.741781"
                        z3="-1.263398"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.590897"
                        y3="-1.020531"
                        z3="-1.008243"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.165512"
                        y3="0.975304"
                        z3="-2.203507"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.21977"
                        y3="-0.40241"
                        z3="-2.083544"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.067116"
                        y3="-3.049579"
                        z3="0.082006"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.71826"
                        y3="-3.181881"
                        z3="1.298813"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.813957"
                        y3="-3.602305"
                        z3="-0.127428"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.097371"
                        y3="-3.883079"
                        z3="2.323013"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.206536"
                        y3="-4.308517"
                        z3="0.902361"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.843234"
                        y3="-4.447223"
                        z3="2.128117"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.056068"
                        y3="3.203805"
                        z3="-0.883865"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.107327"
                        y3="0.877919"
                        z3="1.108251"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.871087"
                        y3="1.684184"
                        z3="2.062807"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.485049"
                        y3="0.214894"
                        z3="1.183357"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.618685"
                        y3="3.034692"
                        z3="-0.185195"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.278365"
                        y3="4.001848"
                        z3="-0.796487"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.477107"
                        y3="3.775848"
                        z3="0.932354"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.643003"
                        y3="3.183903"
                        z3="-2.617748"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.705974"
                        y3="1.814345"
                        z3="-2.932216"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.026189"
                        y3="1.772677"
                        z3="-3.458432"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.111193"
                        y3="-0.440595"
                        z3="-1.95712"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.987364"
                        y3="-0.625638"
                        z3="-0.625287"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.383105"
                        y3="-0.304724"
                        z3="-2.24333"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.701631"
                        y3="2.905023"
                        z3="0.942971"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.418834"
                        y3="-0.749928"
                        z3="0.772877"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.464794"
                        y3="2.819917"
                        z3="-1.357384"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.660356"
                        y3="1.456211"
                        z3="-3.036491"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.748893"
                        y3="-0.999625"
                        z3="-2.815197"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.696375"
                        y3="-2.741065"
                        z3="1.444893"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.321305"
                        y3="-3.487069"
                        z3="-1.084571"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.598425"
                        y3="-3.98875"
                        z3="3.276099"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.769657"
                        y3="-4.747572"
                        z3="0.744116"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.364542"
                        y3="-4.994316"
                        z3="2.929257"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" 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 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 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:.1182,2.4614,.2706;1.0452,.4599,.5923;-2.6844,-2.381,-.9563;-.9274,.9648,3.1822;3.7256,2.0206,-.0529;3.2905,1.4318,-1.3543;2.2776,2.209,-.5142;4.0481,1.1414,1.1325;4.565,3.2791,-.0355;3.6888,2.0975,-2.6542;3.1773,-.0648,-1.5344;1.1399,1.583,.1602;-1.1207,1.9935,.7854;-1.8624,1.1152,-.196;-.9739,1.3829,2.1113;-1.9066,-.2677,-.0632;-2.492,1.7418,-1.2634;-2.5909,-1.0205,-1.0082;-3.1655,.9753,-2.2035;-3.2198,-.4024,-2.0835;-2.0671,-3.0496,.082;-2.7183,-3.1819,1.2988;-.814,-3.6023,-.1274;-2.0974,-3.8831,2.323;-.2065,-4.3085,.9024;-.8432,-4.4472,2.1281;2.0561,3.2038,-.8839;5.1073,.8779,1.1083;3.8711,1.6842,2.0628;3.485,.2149,1.1834;5.6187,3.0347,-.1852;4.2784,4.0018,-.7965;4.4771,3.7758,.9324;3.643,3.1839,-2.6177;4.706,1.8143,-2.9322;3.0262,1.7727,-3.4584;4.1112,-.4406,-1.9571;2.9874,-.6256,-.6253;2.3831,-.3047,-2.2433;-1.7016,2.905,.943;-1.4188,-.7499,.7729;-2.4648,2.8199,-1.3574;-3.6604,1.4562,-3.0365;-3.7489,-.9996,-2.8152;-3.6964,-2.7411,1.4449;-.3213,-3.4871,-1.0846;-2.5984,-3.9888,3.2761;.7697,-4.7476,.7441;-.3645,-4.9943,2.9293;</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">2887</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2466.8187</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1416.2422</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">-1132.68288171</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2289.60499397</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3422.28787568</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6089.57130252</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2667.28342684</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03592408</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.34610801</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.66322630</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00445138</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000230419561</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000230419561</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000460839122</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.663036363912</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">-525.0887 -524.6308 -523.2917 -392.8367 -283.5968 -282.7592 -281.7368 -281.4531 -281.2520 -280.5019 -280.2640 -280.2430 -279.9462 -279.9290 -279.9265 -279.8442 -279.8415 -279.8243 -279.8126 -279.8084 -279.7994 -279.7236 -279.1293 -279.1288 -279.1171 -279.1054 -34.0018 -32.9304 -31.4084 -28.3766 -27.4041 -27.1317 -26.6878 -25.2879 -24.0723 -23.7173 -23.6739 -23.6259 -23.0671 -22.5227 -22.1234 -21.2922 -20.8056 -20.6183 -19.8411 -19.7417 -19.2052 -18.6949 -18.0464 -17.2548 -16.9216 -16.8317 -16.6223 -16.3589 -16.1109 -15.8866 -15.8190 -15.5298 -15.4508 -15.0093 -14.8369 -14.7547 -14.5909 -14.2977 -14.0955 -14.0459 -13.9284 -13.7871 -13.4850 -13.2419 -13.1898 -13.1338 -12.9785 -12.8421 -12.7439 -12.7114 -12.5882 -12.5597 -12.4968 -12.4257 -12.3580 -12.1024 -12.0999 -11.6815 -11.4699 -11.2821 -10.5325 -9.9587 -9.8018 -9.6115 -9.4522 -9.2421 -8.7384 0.9978 1.6239 1.6592 1.8032 1.9142 2.7112 2.8136 3.0487 3.6455 3.7675 4.0885 4.1994 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17.6760 17.8015 17.9883 18.0455 18.1431 18.2752 18.5172 18.7020 19.0279 19.3661 19.5321 19.6946 19.7580 19.8123 19.9679 20.0553 20.0946 20.2721 20.4523 20.5645 20.6475 20.8751 20.9133 21.0225 21.1176 21.3420 21.4040 21.5087 21.6678 21.8949 21.9711 22.1257 22.4635 22.6134 22.6466 22.7427 22.8326 22.9327 23.1475 23.3425 23.4214 23.4926 23.6671 23.7454 23.8630 23.9965 24.2880 24.4035 24.6111 24.6720 24.8146 24.8624 24.9264 25.1816 25.1947 25.4073 25.6617 25.7818 25.9224 26.0064 26.2373 26.2850 26.4058 26.7430 26.8300 27.0662 27.2795 27.4244 27.5514 27.6497 27.7328 27.8874 28.1687 28.3670 28.4573 28.4926 28.5375 28.7570 28.9533 29.0382 29.1317 29.1596 29.2490 29.4939 29.5364 29.7103 29.7307 29.9896 30.0548 30.2908 30.4149 30.5149 30.6461 30.8803 30.9228 31.0672 31.3590 31.4186 31.5417 31.6332 31.7646 31.8714 31.9621 32.2571 32.3538 32.5295 32.6597 32.6991 32.9031 33.0358 33.1034 33.3423 33.5057 33.7245 33.7802 33.8292 34.0185 34.1877 34.2449 34.4405 34.7319 34.8537 34.9142 35.0097 35.2314 35.3611 35.5510 35.7390 35.8384 35.9372 36.0963 36.2427 36.3281 36.4333 36.5918 36.7423 36.8115 36.9720 37.0604 37.2672 37.3391 37.5607 37.7130 37.7992 37.9022 38.0953 38.1969 38.3213 38.3332 38.3996 38.5949 38.6720 38.7409 38.8151 38.8945 38.9751 39.0707 39.2358 39.2700 39.3773 39.5634 39.7359 39.8674 40.0060 40.1135 40.1749 40.4756 40.7466 40.8787 41.0753 41.1847 41.2772 41.4172 41.6827 41.8315 41.9496 42.0478 42.2346 42.4006 42.4519 42.7731 42.8198 43.0414 43.1195 43.2871 43.4318 43.5119 43.5950 43.6809 43.8571 44.1184 44.1821 44.3382 44.4851 44.6373 44.6941 44.8327 44.9656 45.0590 45.2221 45.3693 45.4568 45.5751 45.7047 45.7872 45.8397 46.0524 46.1084 46.2317 46.4000 46.4862 46.5494 46.6736 46.8468 46.9204 47.1387 47.1772 47.3779 47.7401 48.0118 48.2459 48.2716 48.3668 48.7270 48.8282 48.9158 49.0503 49.2134 49.2945 49.4936 49.7335 49.9420 49.9919 50.2991 50.3767 50.6599 50.7000 51.1669 51.4011 51.4847 51.5799 52.0595 52.2624 52.5300 52.7522 52.8651 53.0642 53.4326 53.4895 53.7091 53.8728 54.0508 54.4311 54.7458 54.9466 55.0941 55.2661 55.4687 55.6984 55.8729 56.2074 56.2884 56.4751 57.0107 57.1604 57.2579 57.3411 57.7319 58.0562 58.2882 58.4645 58.7293 58.9960 59.2317 59.6487 59.8240 59.9568 60.4897 60.6947 60.8343 61.1177 61.5287 61.6623 62.2723 62.5112 62.7586 62.9323 63.1081 63.2008 63.5423 63.7713 64.0839 64.3366 64.5048 64.7490 64.8832 65.1241 65.2471 65.3816 65.5810 65.9710 66.1283 66.2129 66.3898 66.5467 66.7808 67.1600 67.3310 67.6009 67.6805 67.9820 68.1620 68.2466 68.4728 68.7514 69.1323 69.3117 69.4980 70.0615 70.2431 71.2234 71.2713 71.5714 71.7995 72.0223 72.0951 72.1766 72.4582 72.6207 72.9630 73.2307 73.3795 73.5526 73.7135 74.0038 74.2616 74.5280 74.8249 74.9631 75.0030 75.2449 75.3372 75.4096 75.5494 76.0193 76.1516 76.3459 76.4937 76.5436 76.5756 76.7576 77.0291 77.2315 77.4324 77.6802 77.7130 77.8229 77.9731 78.0570 78.1788 78.2029 78.4305 78.4524 78.6193 78.9352 78.9671 79.1537 79.2501 79.3824 79.4759 79.6613 79.6964 79.7779 79.8514 80.1231 80.2932 80.4478 80.7367 80.7913 81.1448 81.2076 81.3545 81.4723 81.5621 81.7993 81.8253 81.9590 82.0729 82.1165 82.2752 82.5122 82.6258 82.7900 82.9285 83.3102 83.4272 83.6583 83.8555 83.9725 83.9928 84.0935 84.2775 84.3127 84.4704 84.6532 84.7948 84.8467 84.9715 85.0737 85.2835 85.4184 85.4312 85.5213 85.6285 85.6947 85.8876 86.0107 86.1972 86.3270 86.3450 86.4729 86.5226 86.7488 86.8320 86.9798 87.0850 87.1987 87.4048 87.5012 87.7034 87.7952 87.8736 88.0183 88.1375 88.2817 88.4595 88.5369 88.5833 88.7791 88.8745 88.9514 89.0250 89.2076 89.2954 89.4703 89.6252 89.7991 89.9292 90.0806 90.1537 90.3407 90.5151 90.7489 90.8324 91.0833 91.1330 91.3198 91.4399 91.6527 91.7580 91.8038 91.9954 92.0609 92.2463 92.4354 92.5087 92.6068 92.6634 92.7020 92.8759 92.9411 93.1917 93.2507 93.2742 93.5375 93.5561 93.6992 93.9611 94.0004 94.0771 94.2874 94.4102 94.4665 94.5916 94.6943 94.8786 94.9319 94.9697 95.2125 95.3313 95.5663 95.6597 95.9112 96.0597 96.2571 96.3181 96.5625 96.6996 96.7026 96.7809 96.9051 97.0189 97.0664 97.3056 97.4994 97.6090 97.6622 97.7645 97.9169 98.1437 98.2112 98.3064 98.4524 98.6076 98.7010 98.8662 98.9823 99.1378 99.2231 99.4905 99.5614 99.7189 99.7789 99.9716 100.1487 100.3848 100.7150 100.7892 100.8095 101.0442 101.2312 101.3384 101.7062 101.8739 102.0220 102.0964 102.4172 102.6065 102.6287 102.7810 103.1504 103.2617 103.4530 103.6056 104.0475 104.1831 104.3528 104.4438 104.6276 104.7145 104.8597 105.0970 105.2672 105.3556 105.5733 105.6099 105.8052 105.8844 106.0531 106.1436 106.4135 106.4650 106.5948 106.7452 106.7755 106.8863 106.9898 107.0357 107.2547 107.5260 107.7496 107.8905 108.1994 108.2806 108.3384 108.4999 108.6177 108.8643 109.0213 109.1281 109.2045 109.4112 109.7135 109.8005 110.0558 110.3331 110.4740 110.5570 110.6654 110.9162 111.0627 111.1725 111.5343 111.6420 111.7636 111.8548 112.0947 112.1125 112.3563 112.4454 112.5162 112.6829 112.8595 113.4422 113.4598 113.5937 113.7210 113.8906 114.0869 114.3893 114.4858 114.6271 114.7022 114.7150 114.7990 114.9922 115.1877 115.2338 115.4707 115.6005 115.8156 115.9226 115.9794 116.2292 116.3023 116.3906 116.5260 116.6201 116.9703 117.0965 117.2499 117.3370 117.4588 117.4837 117.6386 117.7479 117.9027 118.2196 118.2438 118.4149 118.5258 118.6392 118.6585 118.7690 118.8869 119.0412 119.2058 119.2992 119.4305 119.5013 119.7485 119.9629 120.2117 120.2987 120.4039 120.4842 120.7508 120.8986 121.1645 121.1891 121.2741 121.4200 121.5025 121.8510 122.2783 122.3237 122.4194 122.7332 122.8401 122.9906 123.4510 123.6396 124.3134 124.5193 124.7685 124.8597 125.1887 125.2864 125.7388 126.1815 126.3588 126.5015 126.7360 126.9485 127.0322 127.3016 127.5913 127.7184 128.2051 128.2150 128.3791 128.4749 128.6514 129.2483 129.3053 129.5240 129.5847 129.8285 129.8423 130.0260 130.2112 130.2737 130.3884 130.5787 130.6359 130.8822 131.1754 131.3563 131.5769 131.7104 131.7703 132.0600 132.1960 132.4588 132.8458 132.9073 132.9891 133.1090 133.4665 133.7166 134.0656 134.1893 134.3587 134.5638 135.0623 135.2838 135.4822 135.5566 135.6858 136.0807 136.2520 136.5929 136.9573 137.6462 137.7102 138.0482 138.3220 138.3625 138.4816 138.7775 139.0202 139.3038 139.6407 139.7963 140.1876 140.9509 141.1687 141.4237 141.6482 142.0062 142.1607 142.5414 142.6765 143.3718 143.7487 143.9409 144.1830 144.3714 144.3977 144.5027 144.9100 144.9675 145.2290 145.3977 145.6714 145.8013 145.8449 146.0799 146.2718 146.3108 146.3740 146.5882 147.2057 147.4344 147.4946 147.6009 147.9918 148.2350 148.3400 148.4982 148.8361 149.0088 149.3181 149.5175 149.6849 150.0281 150.1454 150.3207 150.6027 150.9097 151.0303 151.1463 151.2423 151.3339 152.6085 152.7119 153.0483 153.2834 153.4203 153.8141 154.0482 154.3807 154.4778 154.9532 155.0366 155.3961 155.7161 155.9435 156.2061 156.4491 156.5376 156.9677 157.4192 157.5448 157.6522 157.8820 158.4785 159.1523 159.2462 159.6427 159.7831 160.0164 160.1603 160.5351 161.0436 161.7223 161.9561 162.1672 162.9579 163.2190 163.5845 163.9577 164.5259 164.9910 165.1563 167.8534 168.7000 170.8716 171.3203 172.3844 172.8294 174.8670 175.7628 176.5149 177.2289 179.6243 180.0529 182.0960 183.1661 184.2562 186.3421 186.8101 188.4064 189.2521 189.3770 191.0668 192.6699 193.6322 196.7565 197.1297 199.9830 200.3027 204.5622 206.9081 208.2477 620.9252 621.6377 626.2151 626.5129 630.8033 632.0708 632.9275 633.8722 635.0366 635.3749 636.4113 636.5091 637.1048 637.8261 640.8821 642.5465 646.5177 647.8895 649.9433 653.1207 657.2808 658.1989 877.9293 1202.3628 1211.4146 1215.5637</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">-0.294165 -0.482547 -0.338218 -0.100808 0.096427 0.105952 -0.129388 -0.302039 -0.281170 -0.286651 -0.301377 0.431074 0.477420 -0.076123 -0.240922 -0.143274 -0.253640 0.284148 -0.107749 -0.242858 0.234682 -0.172905 -0.182876 -0.161195 -0.158548 -0.150925 0.087413 0.101579 0.101067 0.097357 0.100054 0.092326 0.095167 0.093346 0.099216 0.096084 0.099162 0.095608 0.101971 0.145890 0.119168 0.147547 0.161184 0.149177 0.154392 0.152605 0.162273 0.162428 0.162659</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">8.2942 8.4825 8.3382 7.1008 5.9036 5.8940 6.1294 6.3020 6.2812 6.2867 6.3014 5.5689 5.5226 6.0761 6.2409 6.1433 6.2536 5.7159 6.1077 6.2429 5.7653 6.1729 6.1829 6.1612 6.1585 6.1509 0.9126 0.8984 0.8989 0.9026 0.8999 0.9077 0.9048 0.9067 0.9008 0.9039 0.9008 0.9044 0.8980 0.8541 0.8808 0.8525 0.8388 0.8508 0.8456 0.8474 0.8377 0.8376 0.8373</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">-0.2942 -0.4825 -0.3382 -0.1008 0.0964 0.1060 -0.1294 -0.3020 -0.2812 -0.2867 -0.3014 0.4311 0.4774 -0.0761 -0.2409 -0.1433 -0.2536 0.2841 -0.1077 -0.2429 0.2347 -0.1729 -0.1829 -0.1612 -0.1585 -0.1509 0.0874 0.1016 0.1011 0.0974 0.1001 0.0923 0.0952 0.0933 0.0992 0.0961 0.0992 0.0956 0.1020 0.1459 0.1192 0.1475 0.1612 0.1492 0.1544 0.1526 0.1623 0.1624 0.1627</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1307 2.0134 2.0768 3.1060 3.7097 3.6895 3.9452 3.9112 3.9029 3.9079 3.9093 4.0482 3.8183 3.7166 4.0669 3.8711 4.0032 3.7898 3.8928 4.0090 3.7125 3.9424 3.9676 3.8898 3.8914 3.8723 1.0323 0.9979 0.9996 1.0135 0.9987 1.0055 1.0027 1.0054 0.9988 1.0020 0.9985 1.0108 0.9991 0.9931 1.0381 1.0030 0.9878 1.0066 0.9989 1.0010 0.9891 0.9888 0.9885</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1307 2.0134 2.0768 3.1060 3.7097 3.6895 3.9452 3.9112 3.9029 3.9079 3.9093 4.0482 3.8183 3.7166 4.0669 3.8711 4.0032 3.7898 3.8928 4.0090 3.7125 3.9424 3.9676 3.8898 3.8914 3.8723 1.0323 0.9979 0.9996 1.0135 0.9987 1.0055 1.0027 1.0054 0.9988 1.0020 0.9985 1.0108 0.9991 0.9931 1.0381 1.0030 0.9878 1.0066 0.9989 1.0010 0.9891 0.9888 0.9885</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="52">1.0992 0.8706 1.7957 0.1008 1.0155 0.8702 3.0507 0.9499 0.8629 0.9399 0.9328 0.8848 0.9306 0.9278 1.0439 1.0486 0.9897 0.9915 0.9970 0.9949 0.9928 0.9913 0.9939 0.9969 0.9906 0.9895 1.0014 0.9923 0.9251 0.9221 0.9518 1.3172 1.3988 1.3842 0.9392 1.4236 0.9898 1.3518 1.4507 0.9847 0.9848 1.3711 1.3912 1.4102 0.9846 1.4084 0.9839 1.4030 0.9778 1.4076 0.9775 0.9799</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 11 0 12 1 11 1 12 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">-0.024790052</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.707671760480</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.15651 -28.52192 0.63459 7.77681 -6.35083 1.42598 -8.56765 6.68488 -1.88277</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.44560</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.21621</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
