<?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="0.493392"
                        y3="2.160944"
                        z3="0.937227"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.832285"
                        y3="0.635392"
                        z3="0.019771"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.296755"
                        y3="-2.775863"
                        z3="-1.061884"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.677585"
                        y3="-0.558983"
                        z3="2.973689"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.852664"
                        y3="3.002776"
                        z3="-0.405726"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.938994"
                        y3="3.140752"
                        z3="-1.578755"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.343325"
                        y3="2.986778"
                        z3="-0.175035"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.684868"
                        y3="1.757341"
                        z3="-0.20472"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.572612"
                        y3="4.220495"
                        z3="0.133066"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.729148"
                        y3="4.493037"
                        z3="-2.224009"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.802332"
                        y3="2.031713"
                        z3="-2.595076"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.591966"
                        y3="1.798978"
                        z3="0.230294"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.408271"
                        y3="1.132935"
                        z3="1.298164"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.078102"
                        y3="0.476786"
                        z3="0.106642"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.231141"
                        y3="0.17493"
                        z3="2.208605"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.340483"
                        y3="-0.884615"
                        z3="0.089603"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.486464"
                        y3="1.281616"
                        z3="-0.952245"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.033206"
                        y3="-1.43568"
                        z3="-0.982192"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.146833"
                        y3="0.709825"
                        z3="-2.028305"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.433509"
                        y3="-0.646635"
                        z3="-2.048875"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.609206"
                        y3="-3.481352"
                        z3="0.076522"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.069435"
                        y3="-4.752765"
                        z3="0.201653"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.474243"
                        y3="-2.977164"
                        z3="1.04003"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.397655"
                        y3="-5.526481"
                        z3="1.306477"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.782582"
                        y3="-3.756953"
                        z3="2.145238"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.247615"
                        y3="-5.030986"
                        z3="2.285326"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.938036"
                        y3="3.903909"
                        z3="0.237236"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.269797"
                        y3="0.852282"
                        z3="-0.635558"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.667403"
                        y3="1.910308"
                        z3="-0.655409"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.842511"
                        y3="1.574628"
                        z3="0.859575"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.898779"
                        y3="4.039959"
                        z3="1.158838"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.463496"
                        y3="4.430021"
                        z3="-0.462361"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.959532"
                        y3="5.119314"
                        z3="0.142722"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.531618"
                        y3="4.704396"
                        z3="-2.933713"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.789588"
                        y3="4.501806"
                        z3="-2.77923"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.690226"
                        y3="5.313533"
                        z3="-1.510665"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.963835"
                        y3="1.031072"
                        z3="-2.206782"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.8084"
                        y3="2.053632"
                        z3="-3.04555"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.526018"
                        y3="2.189109"
                        z3="-3.397177"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.174132"
                        y3="1.641279"
                        z3="1.890855"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.011906"
                        y3="-1.521613"
                        z3="0.901592"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.295625"
                        y3="2.346475"
                        z3="-0.948278"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.458511"
                        y3="1.331562"
                        z3="-2.856814"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.962321"
                        y3="-1.088362"
                        z3="-2.88351"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.402031"
                        y3="-5.134582"
                        z3="-0.560379"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.906443"
                        y3="-1.989832"
                        z3="0.9371"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.976997"
                        y3="-6.518793"
                        z3="1.402579"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.451819"
                        y3="-3.36334"
                        z3="2.898999"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.493979"
                        y3="-5.633111"
                        z3="3.149554"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" 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:.4934,2.1609,.9372;1.8323,.6354,.0198;-2.2968,-2.7759,-1.0619;.6776,-.559,2.9737;3.8527,3.0028,-.4057;2.939,3.1408,-1.5788;2.3433,2.9868,-.175;4.6849,1.7573,-.2047;4.5726,4.2205,.1331;2.7291,4.493,-2.224;2.8023,2.0317,-2.5951;1.592,1.799,.2303;-.4083,1.1329,1.2982;-1.0781,.4768,.1066;.2311,.1749,2.2086;-1.3405,-.8846,.0896;-1.4865,1.2816,-.9522;-2.0332,-1.4357,-.9822;-2.1468,.7098,-2.0283;-2.4335,-.6466,-2.0489;-2.6092,-3.4814,.0765;-2.0694,-4.7528,.2017;-3.4742,-2.9772,1.04;-2.3977,-5.5265,1.3065;-3.7826,-3.757,2.1452;-3.2476,-5.031,2.2853;1.938,3.9039,.2372;4.2698,.8523,-.6356;5.6674,1.9103,-.6554;4.8425,1.5746,.8596;4.8988,4.04,1.1588;5.4635,4.43,-.4624;3.9595,5.1193,.1427;3.5316,4.7044,-2.9337;1.7896,4.5018,-2.7792;2.6902,5.3135,-1.5107;2.9638,1.0311,-2.2068;1.8084,2.0536,-3.0455;3.526,2.1891,-3.3972;-1.1741,1.6413,1.8909;-1.0119,-1.5216,.9016;-1.2956,2.3465,-.9483;-2.4585,1.3316,-2.8568;-2.9623,-1.0884,-2.8835;-1.402,-5.1346,-.5604;-3.9064,-1.9898,.9371;-1.977,-6.5188,1.4026;-4.4518,-3.3633,2.899;-3.494,-5.6331,3.1496;</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">2239.6082475288 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.684e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.278 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.239 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.522 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="0.49339184"
                                 y3="2.16094381"
                                 z3="0.93722749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.8322848"
                                 y3="0.63539179"
                                 z3="0.01977114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.2967554"
                                 y3="-2.77586262"
                                 z3="-1.06188419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.67758485"
                                 y3="-0.55898269"
                                 z3="2.97368914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.85266404"
                                 y3="3.00277571"
                                 z3="-0.40572605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.93899435"
                                 y3="3.14075156"
                                 z3="-1.57875464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.34332515"
                                 y3="2.98677814"
                                 z3="-0.17503549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.68486781"
                                 y3="1.75734121"
                                 z3="-0.20471962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.57261196"
                                 y3="4.22049487"
                                 z3="0.13306615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.72914783"
                                 y3="4.49303732"
                                 z3="-2.22400869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.80233175"
                                 y3="2.03171266"
                                 z3="-2.59507557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.59196601"
                                 y3="1.7989778"
                                 z3="0.23029387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.40827083"
                                 y3="1.13293534"
                                 z3="1.29816365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.07810179"
                                 y3="0.47678582"
                                 z3="0.10664233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.23114059"
                                 y3="0.17492998"
                                 z3="2.20860535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.34048301"
                                 y3="-0.88461494"
                                 z3="0.0896033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.48646397"
                                 y3="1.28161556"
                                 z3="-0.95224482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.03320577"
                                 y3="-1.43568018"
                                 z3="-0.98219214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.14683304"
                                 y3="0.70982529"
                                 z3="-2.02830532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.43350906"
                                 y3="-0.6466352"
                                 z3="-2.04887521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.60920557"
                                 y3="-3.48135181"
                                 z3="0.07652152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.06943462"
                                 y3="-4.75276549"
                                 z3="0.20165273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.47424288"
                                 y3="-2.97716388"
                                 z3="1.04003049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.39765472"
                                 y3="-5.52648092"
                                 z3="1.30647656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.78258218"
                                 y3="-3.75695276"
                                 z3="2.14523823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.24761455"
                                 y3="-5.03098567"
                                 z3="2.28532625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.93803602"
                                 y3="3.90390865"
                                 z3="0.23723566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.2697965"
                                 y3="0.85228187"
                                 z3="-0.63555811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.66740296"
                                 y3="1.9103082"
                                 z3="-0.65540902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.84251147"
                                 y3="1.57462774"
                                 z3="0.85957535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.89877875"
                                 y3="4.03995936"
                                 z3="1.15883808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.46349603"
                                 y3="4.43002069"
                                 z3="-0.46236051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.95953209"
                                 y3="5.11931375"
                                 z3="0.14272243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.53161839"
                                 y3="4.70439599"
                                 z3="-2.93371308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.7895879"
                                 y3="4.50180594"
                                 z3="-2.77923003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.69022575"
                                 y3="5.31353326"
                                 z3="-1.51066549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.96383504"
                                 y3="1.03107175"
                                 z3="-2.20678224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.80840045"
                                 y3="2.05363184"
                                 z3="-3.04554961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.52601829"
                                 y3="2.1891086"
                                 z3="-3.39717686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.174132"
                                 y3="1.64127882"
                                 z3="1.89085521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.01190603"
                                 y3="-1.52161322"
                                 z3="0.90159246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.29562459"
                                 y3="2.34647475"
                                 z3="-0.94827778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.45851084"
                                 y3="1.3315618"
                                 z3="-2.8568143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.96232104"
                                 y3="-1.08836174"
                                 z3="-2.88350953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.4020307"
                                 y3="-5.13458219"
                                 z3="-0.56037866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.90644328"
                                 y3="-1.98983155"
                                 z3="0.93709959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.97699664"
                                 y3="-6.51879317"
                                 z3="1.40257936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.45181903"
                                 y3="-3.36333951"
                                 z3="2.89899865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.49397853"
                                 y3="-5.6331114"
                                 z3="3.14955443">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a25" 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:.4934,2.1609,.9372;1.8323,.6354,.0198;-2.2968,-2.7759,-1.0619;.6776,-.559,2.9737;3.8527,3.0028,-.4057;2.939,3.1408,-1.5788;2.3433,2.9868,-.175;4.6849,1.7573,-.2047;4.5726,4.2205,.1331;2.7291,4.493,-2.224;2.8023,2.0317,-2.5951;1.592,1.799,.2303;-.4083,1.1329,1.2982;-1.0781,.4768,.1066;.2311,.1749,2.2086;-1.3405,-.8846,.0896;-1.4865,1.2816,-.9522;-2.0332,-1.4357,-.9822;-2.1468,.7098,-2.0283;-2.4335,-.6466,-2.0489;-2.6092,-3.4814,.0765;-2.0694,-4.7528,.2017;-3.4742,-2.9772,1.04;-2.3977,-5.5265,1.3065;-3.7826,-3.757,2.1452;-3.2476,-5.031,2.2853;1.938,3.9039,.2372;4.2698,.8523,-.6356;5.6674,1.9103,-.6554;4.8425,1.5746,.8596;4.8988,4.04,1.1588;5.4635,4.43,-.4624;3.9595,5.1193,.1427;3.5316,4.7044,-2.9337;1.7896,4.5018,-2.7792;2.6902,5.3135,-1.5107;2.9638,1.0311,-2.2068;1.8084,2.0536,-3.0455;3.526,2.1891,-3.3972;-1.1741,1.6413,1.8909;-1.0119,-1.5216,.9016;-1.2956,2.3465,-.9483;-2.4585,1.3316,-2.8568;-2.9623,-1.0884,-2.8835;-1.402,-5.1346,-.5604;-3.9064,-1.9898,.9371;-1.977,-6.5188,1.4026;-4.4518,-3.3633,2.899;-3.494,-5.6331,3.1496;</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="0.493392"
                        y3="2.160944"
                        z3="0.937227"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.832285"
                        y3="0.635392"
                        z3="0.019771"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.296755"
                        y3="-2.775863"
                        z3="-1.061884"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.677585"
                        y3="-0.558983"
                        z3="2.973689"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.852664"
                        y3="3.002776"
                        z3="-0.405726"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.938994"
                        y3="3.140752"
                        z3="-1.578755"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.343325"
                        y3="2.986778"
                        z3="-0.175035"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.684868"
                        y3="1.757341"
                        z3="-0.20472"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.572612"
                        y3="4.220495"
                        z3="0.133066"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.729148"
                        y3="4.493037"
                        z3="-2.224009"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.802332"
                        y3="2.031713"
                        z3="-2.595076"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.591966"
                        y3="1.798978"
                        z3="0.230294"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.408271"
                        y3="1.132935"
                        z3="1.298164"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.078102"
                        y3="0.476786"
                        z3="0.106642"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.231141"
                        y3="0.17493"
                        z3="2.208605"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.340483"
                        y3="-0.884615"
                        z3="0.089603"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.486464"
                        y3="1.281616"
                        z3="-0.952245"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.033206"
                        y3="-1.43568"
                        z3="-0.982192"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.146833"
                        y3="0.709825"
                        z3="-2.028305"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.433509"
                        y3="-0.646635"
                        z3="-2.048875"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.609206"
                        y3="-3.481352"
                        z3="0.076522"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.069435"
                        y3="-4.752765"
                        z3="0.201653"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.474243"
                        y3="-2.977164"
                        z3="1.04003"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.397655"
                        y3="-5.526481"
                        z3="1.306477"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.782582"
                        y3="-3.756953"
                        z3="2.145238"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.247615"
                        y3="-5.030986"
                        z3="2.285326"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.938036"
                        y3="3.903909"
                        z3="0.237236"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.269797"
                        y3="0.852282"
                        z3="-0.635558"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.667403"
                        y3="1.910308"
                        z3="-0.655409"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.842511"
                        y3="1.574628"
                        z3="0.859575"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.898779"
                        y3="4.039959"
                        z3="1.158838"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.463496"
                        y3="4.430021"
                        z3="-0.462361"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.959532"
                        y3="5.119314"
                        z3="0.142722"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.531618"
                        y3="4.704396"
                        z3="-2.933713"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.789588"
                        y3="4.501806"
                        z3="-2.77923"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.690226"
                        y3="5.313533"
                        z3="-1.510665"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.963835"
                        y3="1.031072"
                        z3="-2.206782"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.8084"
                        y3="2.053632"
                        z3="-3.04555"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.526018"
                        y3="2.189109"
                        z3="-3.397177"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.174132"
                        y3="1.641279"
                        z3="1.890855"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.011906"
                        y3="-1.521613"
                        z3="0.901592"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.295625"
                        y3="2.346475"
                        z3="-0.948278"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.458511"
                        y3="1.331562"
                        z3="-2.856814"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.962321"
                        y3="-1.088362"
                        z3="-2.88351"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.402031"
                        y3="-5.134582"
                        z3="-0.560379"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.906443"
                        y3="-1.989832"
                        z3="0.9371"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.976997"
                        y3="-6.518793"
                        z3="1.402579"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.451819"
                        y3="-3.36334"
                        z3="2.898999"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.493979"
                        y3="-5.633111"
                        z3="3.149554"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" 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:.4934,2.1609,.9372;1.8323,.6354,.0198;-2.2968,-2.7759,-1.0619;.6776,-.559,2.9737;3.8527,3.0028,-.4057;2.939,3.1408,-1.5788;2.3433,2.9868,-.175;4.6849,1.7573,-.2047;4.5726,4.2205,.1331;2.7291,4.493,-2.224;2.8023,2.0317,-2.5951;1.592,1.799,.2303;-.4083,1.1329,1.2982;-1.0781,.4768,.1066;.2311,.1749,2.2086;-1.3405,-.8846,.0896;-1.4865,1.2816,-.9522;-2.0332,-1.4357,-.9822;-2.1468,.7098,-2.0283;-2.4335,-.6466,-2.0489;-2.6092,-3.4814,.0765;-2.0694,-4.7528,.2017;-3.4742,-2.9772,1.04;-2.3977,-5.5265,1.3065;-3.7826,-3.757,2.1452;-3.2476,-5.031,2.2853;1.938,3.9039,.2372;4.2698,.8523,-.6356;5.6674,1.9103,-.6554;4.8425,1.5746,.8596;4.8988,4.04,1.1588;5.4635,4.43,-.4624;3.9595,5.1193,.1427;3.5316,4.7044,-2.9337;1.7896,4.5018,-2.7792;2.6902,5.3135,-1.5107;2.9638,1.0311,-2.2068;1.8084,2.0536,-3.0455;3.526,2.1891,-3.3972;-1.1741,1.6413,1.8909;-1.0119,-1.5216,.9016;-1.2956,2.3465,-.9483;-2.4585,1.3316,-2.8568;-2.9623,-1.0884,-2.8835;-1.402,-5.1346,-.5604;-3.9064,-1.9898,.9371;-1.977,-6.5188,1.4026;-4.4518,-3.3633,2.899;-3.494,-5.6331,3.1496;</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">2890</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2466.8846</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1416.1388</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</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">-1132.68310772</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2239.60824753</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3372.29135525</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5989.08603829</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2616.79468304</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03711607</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.33428839</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.65118067</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00446231</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.999944296791</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.999944296791</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">185.999888593582</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.662879554030</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">-525.1235 -524.6654 -523.3498 -392.9010 -283.6275 -282.8103 -281.6971 -281.5485 -281.2786 -280.5972 -280.2855 -280.2494 -279.9813 -279.9495 -279.9470 -279.8246 -279.8232 -279.8137 -279.8126 -279.7769 -279.7375 -279.6386 -279.1401 -279.1333 -279.1225 -279.1053 -34.0763 -32.9524 -31.4592 -28.4266 -27.4235 -27.1503 -26.6591 -25.2924 -24.1254 -23.7000 -23.6821 -23.6197 -23.0546 -22.5505 -22.1314 -21.2991 -20.8698 -20.5699 -19.9920 -19.6375 -19.1566 -18.6704 -18.0255 -17.2852 -16.9576 -16.7918 -16.7095 -16.3676 -16.1540 -15.8821 -15.7536 -15.6743 -15.4889 -15.0484 -14.8106 -14.7891 -14.6428 -14.2954 -14.0997 -14.0436 -13.8617 -13.7711 -13.5121 -13.2915 -13.1902 -13.1519 -13.0004 -12.8508 -12.7538 -12.6986 -12.6677 -12.5697 -12.4680 -12.4285 -12.3818 -12.1426 -12.0028 -11.7185 -11.5687 -11.2937 -10.6232 -9.9504 -9.8328 -9.6637 -9.4167 -9.3612 -8.5029 1.2094 1.3322 1.7743 1.8600 1.9954 2.4168 2.8392 3.1460 3.6474 3.8499 4.0082 4.2571 4.2617 4.4987 4.5525 4.5927 4.7667 4.8751 4.9533 5.0744 5.1725 5.2281 5.2695 5.5015 5.5638 5.6504 5.9117 6.0042 6.1119 6.1310 6.2126 6.3229 6.4384 6.4813 6.6102 6.6751 6.8747 6.9652 7.0907 7.2044 7.3403 7.4412 7.6019 7.6086 7.7059 7.7486 7.8094 7.9563 7.9856 8.0674 8.1847 8.3445 8.3887 8.4863 8.5649 8.5988 8.7545 8.8038 8.8911 9.0635 9.1208 9.2064 9.3614 9.6129 9.7311 9.8671 10.0531 10.0905 10.2971 10.3997 10.4651 10.5680 10.7352 10.9082 10.9974 11.0996 11.1289 11.1703 11.3684 11.4785 11.5997 11.7320 11.7737 11.8531 11.9798 12.0169 12.0607 12.3410 12.4183 12.5325 12.6552 12.7114 12.8099 12.8822 12.9598 13.0606 13.2112 13.2306 13.3808 13.4092 13.5520 13.7182 13.7655 13.8624 13.8880 14.0274 14.1274 14.2252 14.3107 14.3858 14.4449 14.4940 14.6044 14.6329 14.7621 14.8103 14.8561 14.9218 14.9938 15.0585 15.2106 15.2943 15.3997 15.4803 15.5044 15.6621 15.8161 15.9047 16.0032 16.0766 16.0999 16.2147 16.3082 16.4587 16.5111 16.6180 16.7645 16.8155 16.9170 17.0174 17.0796 17.1297 17.3537 17.5113 17.7469 17.9256 17.9633 18.1747 18.2190 18.3524 18.7640 18.8045 19.0291 19.2924 19.4122 19.5335 19.6614 19.8918 20.0082 20.0653 20.1067 20.2357 20.3155 20.3692 20.5169 20.7799 20.9091 21.1410 21.1979 21.2747 21.3929 21.5215 21.7682 21.8433 21.9494 22.1228 22.3155 22.3564 22.6935 22.7236 22.9565 23.0429 23.0909 23.2520 23.3702 23.4070 23.6212 23.7951 24.0207 24.0454 24.2020 24.4656 24.5214 24.6075 24.6910 24.8682 24.9416 25.0711 25.2811 25.4251 25.6478 25.7164 26.0043 26.1634 26.2410 26.3773 26.6203 26.7402 26.8255 27.1152 27.2841 27.4420 27.5916 27.6069 27.8003 27.9598 28.0938 28.2481 28.3231 28.5203 28.5649 28.6687 28.9457 29.0180 29.0738 29.2643 29.3242 29.4602 29.7125 29.8465 29.9777 30.0471 30.1589 30.2242 30.2676 30.4213 30.5232 30.6958 30.8030 31.1060 31.2012 31.3797 31.5002 31.5794 31.8130 31.8432 32.0725 32.2547 32.3480 32.4614 32.7698 32.8263 32.9095 33.1174 33.2146 33.2877 33.6342 33.7818 33.8632 33.9973 34.2349 34.3309 34.4406 34.5562 34.6585 34.7417 34.9622 35.1183 35.2841 35.3134 35.4435 35.5464 35.6587 35.7740 35.9243 35.9973 36.3043 36.3571 36.5490 36.7730 36.8313 37.0355 37.2603 37.3216 37.4922 37.6044 37.7415 37.8450 37.9678 38.0118 38.1931 38.3275 38.3987 38.4599 38.5195 38.7551 38.8281 38.8418 38.9182 39.0267 39.1377 39.2219 39.4459 39.5194 39.6887 39.8420 39.9628 40.0741 40.2806 40.5508 40.5924 40.8820 40.9852 41.0474 41.2038 41.3992 41.4568 41.5973 41.8969 41.9415 42.1716 42.2325 42.3213 42.3394 42.5526 42.7941 42.9579 42.9845 43.2162 43.2862 43.4680 43.6159 43.6780 43.7678 44.0805 44.1336 44.1499 44.2530 44.5519 44.6132 44.7920 44.8106 44.9800 45.1676 45.2814 45.3364 45.5133 45.5649 45.7670 45.9125 45.9479 46.1378 46.2715 46.3295 46.3847 46.5700 46.7452 46.8289 47.0147 47.1550 47.2903 47.3738 47.5951 47.8238 47.9088 48.0306 48.4318 48.4930 48.5727 48.7525 48.8360 48.9532 49.2834 49.6743 49.7256 49.8165 50.0732 50.1835 50.4500 50.5239 50.6299 50.9833 51.1197 51.4474 51.6714 51.7936 51.9120 52.3482 52.7192 52.8506 52.9044 53.1168 53.5277 53.7160 53.8625 54.2239 54.6364 54.7380 54.8891 54.9891 55.3905 55.5461 55.8483 56.0428 56.3110 56.3922 56.7577 56.8615 57.1572 57.2008 57.3786 57.5991 57.8500 58.1778 58.2132 58.5519 58.7398 59.2944 59.3820 59.7902 59.8818 60.1162 60.5373 60.6384 61.0253 61.2288 61.4426 62.0270 62.2951 62.5984 62.9181 63.1789 63.4640 63.7497 63.8666 63.9013 64.3086 64.4832 64.6275 64.6514 64.9627 65.2357 65.5209 65.7279 65.8388 65.9785 66.1739 66.3369 66.7414 67.1447 67.2429 67.5143 67.5983 67.7419 67.9577 68.2973 68.4228 68.6982 68.9153 69.1878 69.3922 69.4334 70.2595 70.5438 71.0354 71.4749 71.6310 71.8559 71.9833 72.1236 72.2212 72.2606 72.5289 72.8910 73.1401 73.3955 73.6871 73.8497 73.9863 74.2418 74.3388 74.6526 74.7599 75.0534 75.1051 75.1379 75.5385 75.7434 75.9259 76.2037 76.2923 76.3726 76.5030 76.5611 76.7824 76.9400 77.2675 77.4502 77.6348 77.6723 77.7143 77.8568 77.9680 78.1179 78.2247 78.3877 78.5495 78.7711 78.8708 79.0956 79.1490 79.3486 79.4518 79.5543 79.6411 79.8586 79.8871 79.9139 80.0609 80.1244 80.5122 80.6902 80.8870 80.9981 81.2047 81.2581 81.3980 81.4812 81.5422 81.7278 81.8514 82.1902 82.2506 82.4451 82.5724 82.6810 82.8520 82.9741 83.1077 83.4059 83.4968 83.6185 83.9639 84.0793 84.1634 84.3373 84.4637 84.5013 84.6327 84.7001 84.8746 84.9159 85.1608 85.1880 85.3668 85.3976 85.5627 85.6345 85.7012 85.8418 86.0049 86.2023 86.2269 86.2983 86.4989 86.6072 86.7385 86.8496 86.9441 87.1730 87.2203 87.3285 87.5711 87.7602 87.8200 87.9296 88.0337 88.1516 88.3722 88.4328 88.5830 88.6918 88.7716 88.9329 89.0102 89.2054 89.3265 89.3408 89.5784 89.6139 89.7116 89.9287 90.0213 90.0911 90.2250 90.5002 90.6414 90.8651 91.1006 91.2114 91.2635 91.5883 91.6789 91.8199 91.9652 92.0625 92.3441 92.3864 92.5533 92.6051 92.6324 92.6817 92.7976 92.9186 93.0263 93.0985 93.3479 93.3920 93.5834 93.6337 93.6741 93.8464 93.9525 94.0365 94.1462 94.2706 94.3381 94.5564 94.7347 94.9012 94.9625 95.1371 95.2174 95.5723 95.6545 95.7712 95.9267 96.0106 96.1823 96.2608 96.4125 96.6362 96.7067 96.9448 97.0747 97.1146 97.2237 97.3701 97.4254 97.5316 97.7181 97.9609 97.9837 98.0996 98.1839 98.3704 98.5565 98.5782 98.7012 98.8432 99.0051 99.0768 99.2412 99.2498 99.5345 99.6446 99.7989 99.9353 100.1149 100.2185 100.4173 100.6088 100.6706 100.8161 101.1681 101.3049 101.4252 101.8796 102.1244 102.2924 102.3124 102.4531 102.6521 102.9323 103.1078 103.3177 103.3989 103.6808 103.8118 104.2941 104.4902 104.5784 104.6891 104.7490 105.0466 105.2224 105.4033 105.5185 105.5652 105.6179 105.7114 105.9502 106.1141 106.2234 106.2905 106.5127 106.5701 106.6849 106.8287 107.0115 107.1094 107.2812 107.5848 107.6896 107.7540 107.8419 107.8727 108.2869 108.3681 108.5169 108.7713 108.9231 109.0743 109.2719 109.4066 109.5680 109.6618 109.8290 109.9690 110.0196 110.3506 110.4585 110.5374 110.6836 110.7654 111.2303 111.2944 111.4227 111.6229 111.8761 111.9033 112.0797 112.4241 112.6694 112.7679 113.1794 113.4402 113.4701 113.6281 113.7036 113.8988 113.9192 114.1334 114.2483 114.3660 114.5076 114.7088 114.7510 114.8944 115.1177 115.1790 115.3506 115.5846 115.8438 115.9012 116.0186 116.2570 116.3003 116.4762 116.5195 116.6821 116.7657 116.9136 117.0296 117.1347 117.4462 117.4570 117.5305 117.6024 117.8519 118.0489 118.1480 118.2529 118.2889 118.4256 118.5880 118.7020 118.8277 119.0439 119.1225 119.3542 119.3902 119.5385 119.7574 120.0549 120.0951 120.2027 120.3127 120.5953 120.6812 120.7629 120.9454 121.1766 121.2680 121.3204 121.3998 121.8159 122.0286 122.2454 122.3583 122.6116 122.7445 122.8647 122.9753 123.4607 123.8387 124.1032 124.3069 124.6127 124.8115 124.9602 125.2282 125.8590 126.0704 126.3762 126.5161 126.6018 126.9138 127.0489 127.4089 127.5422 127.5815 127.7757 128.0709 128.2513 128.5246 129.1277 129.2077 129.3339 129.4170 129.4853 129.8119 130.0062 130.0332 130.1986 130.3553 130.4829 130.5464 130.6545 130.8902 131.0417 131.2322 131.4637 131.7084 131.8651 132.0629 132.2618 132.7374 132.8609 133.0016 133.1249 133.2074 133.6932 133.8046 133.9957 134.0398 134.3445 134.7737 135.0199 135.2521 135.4704 135.6429 135.7512 136.1801 136.2867 136.4765 136.9872 137.0036 137.8211 137.9264 137.9597 138.4168 138.6023 138.6217 139.0427 139.2884 139.3449 139.6636 139.7815 140.8452 141.2591 141.3411 141.4876 141.5463 141.9091 142.3513 142.6363 143.2428 143.6743 143.8370 144.0272 144.2889 144.3805 144.4466 144.6963 144.8276 145.1528 145.2340 145.7698 145.8316 146.0617 146.1659 146.2809 146.3274 146.3649 146.4727 146.8329 147.4022 147.6834 147.8178 148.0039 148.1616 148.2793 148.4424 148.5141 149.0738 149.1229 149.4336 149.5785 149.9992 150.2745 150.3438 150.6295 150.8838 151.0712 151.1208 151.2446 152.2320 152.4745 152.6463 152.8107 153.1490 153.4288 153.7991 154.1217 154.3611 154.3730 154.5599 155.0797 155.4572 155.7578 155.8813 155.9304 156.1653 156.8952 157.1398 157.3586 157.4710 157.6675 157.7084 158.5167 159.1834 159.2335 159.7050 159.7606 160.0034 160.2306 160.4237 160.9217 161.6416 161.7658 162.2055 162.7420 163.2243 163.4761 163.6896 164.1474 165.0937 166.4573 168.0276 169.7381 170.9001 171.6603 172.2237 172.9112 173.0717 174.5225 177.2089 177.4563 179.1169 180.3328 180.5147 183.2366 185.1881 186.2533 187.3040 187.5427 189.1392 189.4974 192.0212 192.5223 193.4293 195.2545 196.6921 200.0402 201.9876 204.6983 206.4208 208.3444 618.2395 620.3220 626.3497 626.4541 630.6367 631.6963 633.4346 634.1953 635.0578 635.1333 636.4384 636.6647 637.1656 637.8380 640.8895 643.1643 646.5403 647.8920 649.9880 653.1853 657.1596 657.9731 877.5159 1202.6398 1211.3220 1214.5861</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">-0.303928 -0.471590 -0.338754 -0.094811 0.102984 0.093521 -0.091218 -0.304053 -0.281869 -0.282644 -0.297767 0.382594 0.538774 -0.038292 -0.256691 -0.192957 -0.288208 0.287754 -0.101527 -0.247039 0.281424 -0.249892 -0.188998 -0.125322 -0.146579 -0.187874 0.087933 0.097099 0.099197 0.102403 0.095562 0.099854 0.092946 0.100593 0.095878 0.092580 0.098138 0.097758 0.103052 0.149895 0.136289 0.147714 0.162244 0.149374 0.149220 0.159102 0.161389 0.163073 0.161667</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">8.3039 8.4716 8.3388 7.0948 5.8970 5.9065 6.0912 6.3041 6.2819 6.2826 6.2978 5.6174 5.4612 6.0383 6.2567 6.1930 6.2882 5.7122 6.1015 6.2470 5.7186 6.2499 6.1890 6.1253 6.1466 6.1879 0.9121 0.9029 0.9008 0.8976 0.9044 0.9001 0.9071 0.8994 0.9041 0.9074 0.9019 0.9022 0.8969 0.8501 0.8637 0.8523 0.8378 0.8506 0.8508 0.8409 0.8386 0.8369 0.8383</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">-0.3039 -0.4716 -0.3388 -0.0948 0.1030 0.0935 -0.0912 -0.3041 -0.2819 -0.2826 -0.2978 0.3826 0.5388 -0.0383 -0.2567 -0.1930 -0.2882 0.2878 -0.1015 -0.2470 0.2814 -0.2499 -0.1890 -0.1253 -0.1466 -0.1879 0.0879 0.0971 0.0992 0.1024 0.0956 0.0999 0.0929 0.1006 0.0959 0.0926 0.0981 0.0978 0.1031 0.1499 0.1363 0.1477 0.1622 0.1494 0.1492 0.1591 0.1614 0.1631 0.1617</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1213 2.0261 2.0682 3.1014 3.7185 3.7153 3.9142 3.9076 3.9035 3.9030 3.9091 4.0727 3.7720 3.7242 4.1205 3.9164 3.9922 3.7516 3.8835 4.0243 3.6849 4.0048 3.9005 3.8773 3.8852 3.8983 1.0337 1.0121 0.9984 0.9989 1.0023 0.9987 1.0055 0.9988 1.0024 1.0054 1.0121 1.0010 0.9987 0.9860 1.0178 1.0111 0.9879 1.0053 1.0069 0.9955 0.9881 0.9888 0.9892</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1213 2.0261 2.0682 3.1014 3.7185 3.7153 3.9142 3.9076 3.9035 3.9030 3.9091 4.0727 3.7720 3.7242 4.1205 3.9164 3.9922 3.7516 3.8835 4.0243 3.6849 4.0048 3.9005 3.8773 3.8852 3.8983 1.0337 1.0121 0.9984 0.9989 1.0023 0.9987 1.0055 0.9988 1.0024 1.0054 1.0121 1.0010 0.9987 0.9860 1.0178 1.0111 0.9879 1.0053 1.0069 0.9955 0.9881 0.9888 0.9892</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.0658 0.8639 1.8203 0.9639 0.9234 3.0429 0.9564 0.8996 0.9306 0.9301 0.8488 0.9329 0.9398 1.0360 1.0446 1.0002 0.9899 0.9917 0.9907 0.9963 0.9932 0.9951 0.9906 0.9930 0.9975 0.9926 0.9896 0.9530 0.9461 0.9212 1.3547 1.3502 1.3814 0.9464 1.4417 0.9918 1.3923 1.4248 0.9830 0.9836 1.3852 1.3470 1.4274 0.9840 1.4182 0.9719 1.4039 0.9785 1.4096 0.9764 0.9821</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 12 1 11 2 17 2 20 3 14 4 5 4 6 4 7 4 8 5 6 5 9 5 10 6 11 6 26 7 27 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 12 13 12 14 12 39 13 15 13 16 15 17 15 40 16 18 16 41 17 19 18 19 18 42 19 43 20 21 20 22 21 23 21 44 22 24 22 45 23 25 23 46 24 25 24 47 25 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024469549</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.707577269636</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.77213 -22.55096 -0.77883 20.41562 -17.96595 2.44967 -10.81125 9.81547 -0.99578</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.75663</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.00680</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
