<?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="0.087222"
                        y3="1.989933"
                        z3="0.792112"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.692963"
                        y3="2.140878"
                        z3="-1.352109"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.261134"
                        y3="-2.271258"
                        z3="-0.731533"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.303984"
                        y3="3.266282"
                        z3="2.664726"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.840824"
                        y3="0.019961"
                        z3="-0.296192"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.568127"
                        y3="1.321062"
                        z3="-0.416872"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.229523"
                        y3="1.292928"
                        z3="0.305076"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.202923"
                        y3="-0.628332"
                        z3="-1.502614"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.288234"
                        y3="-1.019855"
                        z3="0.706461"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.766636"
                        y3="1.592006"
                        z3="0.468462"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.731776"
                        y3="2.0056"
                        z3="-1.755691"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.981563"
                        y3="1.851642"
                        z3="-0.217642"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.208379"
                        y3="2.430203"
                        z3="0.443073"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.083436"
                        y3="1.350253"
                        z3="-0.166314"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.807817"
                        y3="2.889778"
                        z3="1.697862"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.708146"
                        y3="0.014117"
                        z3="-0.127215"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.287186"
                        y3="1.736265"
                        z3="-0.739659"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.557332"
                        y3="-0.940194"
                        z3="-0.676587"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.126513"
                        y3="0.769883"
                        z3="-1.27312"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.770234"
                        y3="-0.567532"
                        z3="-1.243983"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.225834"
                        y3="-2.798659"
                        z3="0.007119"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.2216"
                        y3="-2.727505"
                        z3="1.393866"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.220204"
                        y3="-3.463559"
                        z3="-0.677575"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.18461"
                        y3="-3.324907"
                        z3="2.095581"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.804339"
                        y3="-4.069631"
                        z3="0.037506"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.828904"
                        y3="-3.997318"
                        z3="1.423317"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.292414"
                        y3="1.339642"
                        z3="1.386539"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.910507"
                        y3="-1.327165"
                        z3="-1.954783"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.32513"
                        y3="-1.20502"
                        z3="-1.203885"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.890421"
                        y3="0.062145"
                        z3="-2.280405"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.64677"
                        y3="-0.594969"
                        z3="1.641694"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.459196"
                        y3="-1.687386"
                        z3="0.950006"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.089327"
                        y3="-1.632789"
                        z3="0.287522"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.632568"
                        y3="1.259045"
                        z3="1.496138"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.655364"
                        y3="1.098498"
                        z3="0.069558"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.972835"
                        y3="2.663634"
                        z3="0.501322"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.696008"
                        y3="1.721389"
                        z3="-2.182443"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.971507"
                        y3="1.766009"
                        z3="-2.491844"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.741119"
                        y3="3.089908"
                        z3="-1.630723"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.169126"
                        y3="3.293363"
                        z3="-0.230705"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.771147"
                        y3="-0.284695"
                        z3="0.323644"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.568506"
                        y3="2.781676"
                        z3="-0.768611"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.068261"
                        y3="1.060598"
                        z3="-1.718901"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.422427"
                        y3="-1.321593"
                        z3="-1.665607"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.015925"
                        y3="-2.214619"
                        z3="1.922032"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.240396"
                        y3="-3.509868"
                        z3="-1.759166"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.174152"
                        y3="-3.266988"
                        z3="3.176034"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.589903"
                        y3="-4.589836"
                        z3="-0.495276"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.633207"
                        y3="-4.461923"
                        z3="1.977969"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" 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 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.0872,1.9899,.7921;.693,2.1409,-1.3521;-2.2611,-2.2713,-.7315;-2.304,3.2663,2.6647;2.8408,.02,-.2962;3.5681,1.3211,-.4169;2.2295,1.2929,.3051;2.2029,-.6283,-1.5026;3.2882,-1.0199,.7065;4.7666,1.592,.4685;3.7318,2.0056,-1.7557;.9816,1.8516,-.2176;-1.2084,2.4302,.4431;-2.0834,1.3503,-.1663;-1.8078,2.8898,1.6979;-1.7081,.0141,-.1272;-3.2872,1.7363,-.7397;-2.5573,-.9402,-.6766;-4.1265,.7699,-1.2731;-3.7702,-.5675,-1.244;-1.2258,-2.7987,.0071;-1.2216,-2.7275,1.3939;-.2202,-3.4636,-.6776;-.1846,-3.3249,2.0956;.8043,-4.0696,.0375;.8289,-3.9973,1.4233;2.2924,1.3396,1.3865;2.9105,-1.3272,-1.9548;1.3251,-1.205,-1.2039;1.8904,.0621,-2.2804;3.6468,-.595,1.6417;2.4592,-1.6874,.95;4.0893,-1.6328,.2875;4.6326,1.259,1.4961;5.6554,1.0985,.0696;4.9728,2.6636,.5013;4.696,1.7214,-2.1824;2.9715,1.766,-2.4918;3.7411,3.0899,-1.6307;-1.1691,3.2934,-.2307;-.7711,-.2847,.3236;-3.5685,2.7817,-.7686;-5.0683,1.0606,-1.7189;-4.4224,-1.3216,-1.6656;-2.0159,-2.2146,1.922;-.2404,-3.5099,-1.7592;-.1742,-3.267,3.176;1.5899,-4.5898,-.4953;1.6332,-4.4619,1.978;</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">2338.9743700741 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">6.103e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.282 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.245 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.532 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.08722187"
                                 y3="1.98993341"
                                 z3="0.79211168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.69296265"
                                 y3="2.14087837"
                                 z3="-1.35210922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.26113438"
                                 y3="-2.27125752"
                                 z3="-0.73153321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.30398357"
                                 y3="3.26628203"
                                 z3="2.66472562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.84082401"
                                 y3="0.01996134"
                                 z3="-0.29619155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.56812672"
                                 y3="1.32106188"
                                 z3="-0.41687231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.22952343"
                                 y3="1.29292761"
                                 z3="0.30507636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.2029231"
                                 y3="-0.62833223"
                                 z3="-1.50261427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.2882341"
                                 y3="-1.01985456"
                                 z3="0.70646094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.76663563"
                                 y3="1.59200558"
                                 z3="0.4684618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.73177649"
                                 y3="2.00559975"
                                 z3="-1.75569131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.98156301"
                                 y3="1.85164186"
                                 z3="-0.21764228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.2083789"
                                 y3="2.4302034"
                                 z3="0.44307298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.08343641"
                                 y3="1.35025285"
                                 z3="-0.16631422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.80781684"
                                 y3="2.88977827"
                                 z3="1.697862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.70814576"
                                 y3="0.0141172"
                                 z3="-0.12721464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.287186"
                                 y3="1.7362653"
                                 z3="-0.73965896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.55733197"
                                 y3="-0.94019409"
                                 z3="-0.67658671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.12651327"
                                 y3="0.76988251"
                                 z3="-1.27311984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.77023367"
                                 y3="-0.56753214"
                                 z3="-1.24398282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.22583423"
                                 y3="-2.79865879"
                                 z3="0.00711867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.22159972"
                                 y3="-2.72750452"
                                 z3="1.39386649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.22020383"
                                 y3="-3.46355881"
                                 z3="-0.67757522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.18460993"
                                 y3="-3.32490732"
                                 z3="2.09558103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.8043387"
                                 y3="-4.0696308"
                                 z3="0.03750638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.82890445"
                                 y3="-3.99731774"
                                 z3="1.42331685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.29241405"
                                 y3="1.33964159"
                                 z3="1.38653886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.91050677"
                                 y3="-1.32716468"
                                 z3="-1.95478254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.32513006"
                                 y3="-1.20501984"
                                 z3="-1.20388461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.89042064"
                                 y3="0.0621448"
                                 z3="-2.28040534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.64676977"
                                 y3="-0.59496862"
                                 z3="1.64169353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.45919626"
                                 y3="-1.68738631"
                                 z3="0.95000618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.08932661"
                                 y3="-1.63278877"
                                 z3="0.28752156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.6325685"
                                 y3="1.25904515"
                                 z3="1.49613815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.6553645"
                                 y3="1.09849765"
                                 z3="0.0695585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.97283497"
                                 y3="2.66363372"
                                 z3="0.50132209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.69600823"
                                 y3="1.72138908"
                                 z3="-2.18244337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.97150708"
                                 y3="1.76600917"
                                 z3="-2.49184393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.74111916"
                                 y3="3.08990787"
                                 z3="-1.63072336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.16912618"
                                 y3="3.29336331"
                                 z3="-0.23070489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.77114701"
                                 y3="-0.28469535"
                                 z3="0.32364357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.56850585"
                                 y3="2.78167571"
                                 z3="-0.76861066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.06826067"
                                 y3="1.06059806"
                                 z3="-1.71890088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.4224268"
                                 y3="-1.32159269"
                                 z3="-1.665607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.01592507"
                                 y3="-2.21461929"
                                 z3="1.92203239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.24039554"
                                 y3="-3.50986812"
                                 z3="-1.75916562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.17415182"
                                 y3="-3.26698767"
                                 z3="3.17603367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.58990338"
                                 y3="-4.58983581"
                                 z3="-0.4952757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.63320675"
                                 y3="-4.46192305"
                                 z3="1.97796889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.0872,1.9899,.7921;.693,2.1409,-1.3521;-2.2611,-2.2713,-.7315;-2.304,3.2663,2.6647;2.8408,.02,-.2962;3.5681,1.3211,-.4169;2.2295,1.2929,.3051;2.2029,-.6283,-1.5026;3.2882,-1.0199,.7065;4.7666,1.592,.4685;3.7318,2.0056,-1.7557;.9816,1.8516,-.2176;-1.2084,2.4302,.4431;-2.0834,1.3503,-.1663;-1.8078,2.8898,1.6979;-1.7081,.0141,-.1272;-3.2872,1.7363,-.7397;-2.5573,-.9402,-.6766;-4.1265,.7699,-1.2731;-3.7702,-.5675,-1.244;-1.2258,-2.7987,.0071;-1.2216,-2.7275,1.3939;-.2202,-3.4636,-.6776;-.1846,-3.3249,2.0956;.8043,-4.0696,.0375;.8289,-3.9973,1.4233;2.2924,1.3396,1.3865;2.9105,-1.3272,-1.9548;1.3251,-1.205,-1.2039;1.8904,.0621,-2.2804;3.6468,-.595,1.6417;2.4592,-1.6874,.95;4.0893,-1.6328,.2875;4.6326,1.259,1.4961;5.6554,1.0985,.0696;4.9728,2.6636,.5013;4.696,1.7214,-2.1824;2.9715,1.766,-2.4918;3.7411,3.0899,-1.6307;-1.1691,3.2934,-.2307;-.7711,-.2847,.3236;-3.5685,2.7817,-.7686;-5.0683,1.0606,-1.7189;-4.4224,-1.3216,-1.6656;-2.0159,-2.2146,1.922;-.2404,-3.5099,-1.7592;-.1742,-3.267,3.176;1.5899,-4.5898,-.4953;1.6332,-4.4619,1.978;</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="0.087222"
                        y3="1.989933"
                        z3="0.792112"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.692963"
                        y3="2.140878"
                        z3="-1.352109"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.261134"
                        y3="-2.271258"
                        z3="-0.731533"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.303984"
                        y3="3.266282"
                        z3="2.664726"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.840824"
                        y3="0.019961"
                        z3="-0.296192"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.568127"
                        y3="1.321062"
                        z3="-0.416872"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.229523"
                        y3="1.292928"
                        z3="0.305076"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.202923"
                        y3="-0.628332"
                        z3="-1.502614"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.288234"
                        y3="-1.019855"
                        z3="0.706461"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.766636"
                        y3="1.592006"
                        z3="0.468462"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.731776"
                        y3="2.0056"
                        z3="-1.755691"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.981563"
                        y3="1.851642"
                        z3="-0.217642"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.208379"
                        y3="2.430203"
                        z3="0.443073"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.083436"
                        y3="1.350253"
                        z3="-0.166314"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.807817"
                        y3="2.889778"
                        z3="1.697862"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.708146"
                        y3="0.014117"
                        z3="-0.127215"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.287186"
                        y3="1.736265"
                        z3="-0.739659"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.557332"
                        y3="-0.940194"
                        z3="-0.676587"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.126513"
                        y3="0.769883"
                        z3="-1.27312"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.770234"
                        y3="-0.567532"
                        z3="-1.243983"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.225834"
                        y3="-2.798659"
                        z3="0.007119"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.2216"
                        y3="-2.727505"
                        z3="1.393866"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.220204"
                        y3="-3.463559"
                        z3="-0.677575"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.18461"
                        y3="-3.324907"
                        z3="2.095581"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.804339"
                        y3="-4.069631"
                        z3="0.037506"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.828904"
                        y3="-3.997318"
                        z3="1.423317"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.292414"
                        y3="1.339642"
                        z3="1.386539"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.910507"
                        y3="-1.327165"
                        z3="-1.954783"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.32513"
                        y3="-1.20502"
                        z3="-1.203885"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.890421"
                        y3="0.062145"
                        z3="-2.280405"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.64677"
                        y3="-0.594969"
                        z3="1.641694"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.459196"
                        y3="-1.687386"
                        z3="0.950006"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.089327"
                        y3="-1.632789"
                        z3="0.287522"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.632568"
                        y3="1.259045"
                        z3="1.496138"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.655364"
                        y3="1.098498"
                        z3="0.069558"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.972835"
                        y3="2.663634"
                        z3="0.501322"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.696008"
                        y3="1.721389"
                        z3="-2.182443"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.971507"
                        y3="1.766009"
                        z3="-2.491844"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.741119"
                        y3="3.089908"
                        z3="-1.630723"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.169126"
                        y3="3.293363"
                        z3="-0.230705"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.771147"
                        y3="-0.284695"
                        z3="0.323644"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.568506"
                        y3="2.781676"
                        z3="-0.768611"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.068261"
                        y3="1.060598"
                        z3="-1.718901"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.422427"
                        y3="-1.321593"
                        z3="-1.665607"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.015925"
                        y3="-2.214619"
                        z3="1.922032"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.240396"
                        y3="-3.509868"
                        z3="-1.759166"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.174152"
                        y3="-3.266988"
                        z3="3.176034"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.589903"
                        y3="-4.589836"
                        z3="-0.495276"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.633207"
                        y3="-4.461923"
                        z3="1.977969"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" 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 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.0872,1.9899,.7921;.693,2.1409,-1.3521;-2.2611,-2.2713,-.7315;-2.304,3.2663,2.6647;2.8408,.02,-.2962;3.5681,1.3211,-.4169;2.2295,1.2929,.3051;2.2029,-.6283,-1.5026;3.2882,-1.0199,.7065;4.7666,1.592,.4685;3.7318,2.0056,-1.7557;.9816,1.8516,-.2176;-1.2084,2.4302,.4431;-2.0834,1.3503,-.1663;-1.8078,2.8898,1.6979;-1.7081,.0141,-.1272;-3.2872,1.7363,-.7397;-2.5573,-.9402,-.6766;-4.1265,.7699,-1.2731;-3.7702,-.5675,-1.244;-1.2258,-2.7987,.0071;-1.2216,-2.7275,1.3939;-.2202,-3.4636,-.6776;-.1846,-3.3249,2.0956;.8043,-4.0696,.0375;.8289,-3.9973,1.4233;2.2924,1.3396,1.3865;2.9105,-1.3272,-1.9548;1.3251,-1.205,-1.2039;1.8904,.0621,-2.2804;3.6468,-.595,1.6417;2.4592,-1.6874,.95;4.0893,-1.6328,.2875;4.6326,1.259,1.4961;5.6554,1.0985,.0696;4.9728,2.6636,.5013;4.696,1.7214,-2.1824;2.9715,1.766,-2.4918;3.7411,3.0899,-1.6307;-1.1691,3.2934,-.2307;-.7711,-.2847,.3236;-3.5685,2.7817,-.7686;-5.0683,1.0606,-1.7189;-4.4224,-1.3216,-1.6656;-2.0159,-2.2146,1.922;-.2404,-3.5099,-1.7592;-.1742,-3.267,3.176;1.5899,-4.5898,-.4953;1.6332,-4.4619,1.978;</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">2886</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2468.7527</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1414.3671</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1132.68326467</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2338.97437007</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3471.65763475</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6186.68973305</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2715.03209830</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03337770</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.31886166</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.63559698</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447633</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000105259694</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000105259694</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000210519388</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.660405294364</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">-525.1332 -524.6739 -523.3511 -392.9359 -283.6499 -282.8061 -281.7685 -281.5153 -281.2981 -280.5747 -280.2883 -280.2209 -279.9640 -279.9481 -279.9358 -279.8426 -279.8247 -279.8175 -279.7955 -279.7890 -279.7834 -279.6937 -279.1291 -279.1200 -279.1167 -279.1082 -34.0600 -32.9591 -31.4975 -28.4552 -27.4179 -27.1542 -26.6854 -25.3531 -24.1213 -23.7395 -23.6907 -23.6250 -23.1039 -22.5310 -22.1228 -21.2913 -20.8903 -20.4214 -19.9336 -19.6627 -19.0541 -18.5488 -18.1084 -17.4461 -16.9720 -16.8965 -16.7855 -16.1868 -16.0659 -16.0180 -15.8385 -15.6862 -15.5102 -15.1216 -14.8261 -14.8061 -14.5190 -14.3013 -14.0640 -14.0216 -13.9074 -13.7359 -13.4685 -13.3484 -13.2591 -13.1478 -12.9032 -12.8697 -12.7990 -12.7414 -12.7128 -12.5294 -12.5153 -12.4344 -12.3184 -12.2713 -12.0165 -11.6971 -11.4076 -11.2818 -10.6374 -9.9686 -9.8323 -9.5723 -9.4365 -9.3474 -8.5619 1.1192 1.4411 1.6521 1.8690 1.9708 2.4210 2.9577 3.1739 3.5939 3.7523 3.9984 4.1678 4.2449 4.3592 4.4408 4.6144 4.6873 4.9226 5.0275 5.0774 5.1511 5.3135 5.3782 5.4973 5.7093 5.8209 5.9878 6.0775 6.1274 6.1823 6.3520 6.3941 6.4350 6.5490 6.6785 6.8937 6.9091 7.1322 7.1712 7.2208 7.3206 7.4426 7.6256 7.6685 7.7011 7.8124 7.8685 7.9707 8.0967 8.1325 8.1800 8.4042 8.5222 8.6399 8.6727 8.7281 8.7839 8.9789 9.0567 9.2571 9.2874 9.4181 9.5292 9.7707 9.8440 10.1137 10.1694 10.1949 10.3036 10.5969 10.7629 10.8137 10.9161 11.0192 11.0946 11.2390 11.3183 11.4022 11.5010 11.5387 11.6950 11.8886 11.9706 12.0778 12.2942 12.3291 12.3893 12.4671 12.6617 12.7504 12.8585 12.9451 13.0284 13.1181 13.2509 13.3178 13.4713 13.5600 13.6071 13.7931 13.9261 13.9861 14.0035 14.0648 14.1674 14.2404 14.2697 14.3526 14.4850 14.5440 14.5779 14.6856 14.7415 14.9056 14.9624 15.0240 15.1483 15.1959 15.2045 15.2766 15.4119 15.4567 15.5793 15.7349 15.8286 15.9641 15.9869 16.1043 16.2496 16.3832 16.4689 16.6150 16.6674 16.8186 16.8769 16.9653 17.0145 17.1139 17.2627 17.3738 17.4803 17.6068 17.8189 17.8655 17.9518 18.2658 18.3228 18.5599 18.6855 18.9214 19.2763 19.3213 19.3987 19.5602 19.7333 19.8166 20.0192 20.0937 20.2282 20.3280 20.4109 20.5677 20.6708 20.8070 20.8856 21.0710 21.1729 21.4026 21.4606 21.6998 21.8086 21.8953 22.0395 22.1883 22.2839 22.4715 22.5024 22.6164 22.8068 22.9276 23.2112 23.2853 23.5182 23.5677 23.7649 23.8688 24.0432 24.1397 24.4108 24.4553 24.6256 24.7382 24.8949 24.9817 25.0790 25.1675 25.2620 25.5830 25.6449 25.7963 25.8990 25.9967 26.2624 26.4290 26.5765 26.6987 26.8328 27.0115 27.1133 27.1797 27.4046 27.6599 27.6876 27.9356 28.0357 28.2522 28.4000 28.4209 28.5860 28.7341 28.9332 29.1988 29.2426 29.3785 29.5827 29.6408 29.7227 29.9273 30.1898 30.2264 30.3655 30.4071 30.4849 30.6749 30.8285 30.8977 31.0953 31.3386 31.3843 31.6324 31.6918 31.8239 31.9294 32.0573 32.2184 32.3801 32.4630 32.6102 32.6944 32.8504 33.0440 33.1536 33.2562 33.4432 33.5445 33.7442 33.7677 33.9789 34.0756 34.1595 34.2353 34.4075 34.5927 34.6541 34.8520 35.1004 35.1712 35.4487 35.5213 35.7591 35.8373 36.0231 36.0967 36.2474 36.2902 36.4314 36.5862 36.7585 36.9175 36.9710 37.1036 37.1972 37.4269 37.5263 37.6496 37.7617 37.8934 38.0250 38.1581 38.2350 38.2588 38.3859 38.4806 38.5974 38.7493 38.8324 39.0136 39.1065 39.1590 39.3558 39.3782 39.5170 39.5516 39.7725 40.0038 40.0632 40.2148 40.2850 40.4947 40.7200 40.9364 41.0387 41.1608 41.2576 41.3444 41.7515 41.8395 41.9225 42.2341 42.3017 42.4396 42.5911 42.6261 42.7527 43.0000 43.0780 43.1786 43.2823 43.4963 43.6849 43.7089 44.0664 44.1823 44.2526 44.4240 44.5701 44.7905 44.8822 45.0436 45.1465 45.2529 45.4506 45.4854 45.5747 45.6839 45.7016 45.9398 46.0844 46.2932 46.3349 46.4153 46.5561 46.6014 46.7799 46.9926 47.0441 47.1336 47.4242 47.6576 47.7136 47.7813 48.0859 48.1717 48.4289 48.5681 48.6933 48.8928 49.0964 49.1919 49.3625 49.4381 49.6341 49.8460 50.0437 50.2430 50.4271 50.4849 50.7644 50.9872 51.1086 51.4222 51.5834 51.6868 51.9592 52.1341 52.2392 52.4445 53.0689 53.2109 53.2714 53.5285 53.6857 53.7465 54.3420 54.4898 54.5621 54.8424 55.0811 55.2582 55.7329 55.8182 56.0380 56.2155 56.3347 56.5592 56.8239 56.9500 56.9820 57.5049 57.6109 57.7342 57.8987 58.0426 58.3809 58.7224 58.8162 58.9168 59.2943 59.6241 59.8997 60.0213 60.4192 60.9144 60.9745 61.1435 61.7871 62.2277 62.3433 62.5040 62.8002 63.1027 63.4305 63.5273 63.7228 63.9330 64.1720 64.3693 64.4653 64.7854 65.0495 65.1570 65.4702 65.7805 65.8537 65.9648 66.2303 66.4396 66.4648 66.5909 66.8555 67.4100 67.4740 67.7201 68.0003 68.1207 68.3818 68.5253 68.8126 68.9046 69.3402 69.6875 70.0475 70.1864 70.3883 70.9444 71.1835 71.7249 71.9011 71.9789 72.4749 72.5193 72.6021 72.7985 73.2860 73.4025 73.5652 73.7296 73.8468 74.3870 74.3989 74.5291 74.6925 74.8211 75.1163 75.2224 75.4425 75.5063 75.6569 76.0324 76.4279 76.5114 76.5581 76.7245 76.7854 76.8695 77.1352 77.3935 77.5737 77.6284 77.7166 77.8627 78.0270 78.1132 78.3305 78.4517 78.6306 78.8088 78.9849 79.0505 79.1699 79.4631 79.5447 79.7059 79.7924 79.8969 79.9723 80.1332 80.2365 80.3737 80.4297 80.7520 80.8863 80.9724 81.2412 81.3600 81.4182 81.6229 81.7536 81.8395 82.0668 82.2444 82.3215 82.4964 82.5821 82.8323 82.9381 83.0669 83.0744 83.4890 83.5336 83.6860 83.6929 83.9075 83.9542 84.0502 84.2385 84.3793 84.6036 84.8557 84.9360 85.0462 85.0885 85.1510 85.4857 85.5323 85.6841 85.7823 85.8561 85.9487 86.1614 86.2398 86.2828 86.4243 86.6194 86.7384 86.8066 86.9246 87.0704 87.1745 87.2785 87.4596 87.5218 87.7493 87.8572 87.9676 88.0870 88.3242 88.5175 88.5301 88.5670 88.6869 88.9101 89.0067 89.2419 89.3489 89.3619 89.4761 89.5820 89.6614 89.7523 89.8865 89.9881 90.0879 90.2953 90.5444 90.6173 90.7376 90.9298 91.2194 91.3470 91.4419 91.6450 91.8230 91.9582 91.9860 92.1818 92.3793 92.4336 92.4478 92.6743 92.7445 92.8035 93.0028 93.0904 93.1593 93.2257 93.3598 93.5007 93.5734 93.7509 93.7950 93.9127 94.0705 94.1886 94.2797 94.4572 94.4937 94.6962 94.7593 94.9340 95.0150 95.2263 95.3553 95.5501 95.7259 95.8052 95.9947 96.1139 96.3610 96.4895 96.5786 96.6742 96.7600 96.9884 97.1231 97.1566 97.3484 97.5579 97.6040 97.7711 97.8330 98.0470 98.1121 98.2795 98.3064 98.6408 98.6839 98.8884 99.0023 99.1251 99.2086 99.3880 99.5173 99.7101 99.7862 99.8888 99.9610 100.2424 100.4603 100.6447 100.6889 100.9604 101.1821 101.2768 101.4618 101.6110 101.7101 101.9435 102.3321 102.4082 102.4595 102.7778 102.8433 103.0889 103.2565 103.4655 103.6424 104.0210 104.0955 104.3738 104.4924 104.5829 104.8619 104.9859 105.1236 105.3776 105.4716 105.5388 105.6156 105.8327 105.8959 106.0538 106.1300 106.2202 106.4359 106.6165 106.6506 106.8736 106.9340 107.1378 107.3447 107.5042 107.6287 107.9902 108.2181 108.3172 108.4114 108.7422 109.0480 109.0720 109.2051 109.3160 109.5053 109.7225 109.8606 109.8842 110.1247 110.1984 110.2775 110.4132 110.5379 110.7691 110.8891 110.9630 111.1826 111.3491 111.7178 111.8732 111.9821 112.1032 112.2573 112.4261 112.4735 112.7203 112.9468 113.0942 113.3072 113.5273 113.6962 113.8494 114.0130 114.1843 114.5271 114.6439 114.7421 114.8623 114.9881 115.0932 115.1902 115.4066 115.5688 115.7416 115.8230 116.0118 116.1606 116.3360 116.4999 116.6446 116.7508 116.8345 116.9506 117.0199 117.2357 117.3181 117.3452 117.4594 117.6034 117.7893 117.9813 118.1839 118.2594 118.3756 118.6166 118.6346 118.8468 118.9887 119.0710 119.1094 119.3466 119.6551 119.7512 119.8311 119.8507 119.8947 120.2406 120.3768 120.5178 120.6258 120.6818 120.8109 120.9457 121.2616 121.5149 121.5703 121.7028 121.9205 122.0064 122.2554 122.6396 122.8563 123.0339 123.1452 123.1862 123.7279 123.8154 124.0502 124.3301 124.6506 124.8268 125.2382 125.5606 125.6357 125.9376 126.0280 126.4544 126.8292 126.9626 127.1728 127.3382 127.4024 127.5833 127.7153 128.0072 128.5223 128.6734 128.8122 128.9789 129.1365 129.5374 129.5767 129.9896 130.0469 130.0836 130.2335 130.4826 130.5067 130.6625 130.7448 130.9975 131.0616 131.2466 131.3383 131.5574 132.0663 132.1219 132.1477 132.3943 132.6590 132.8715 132.9479 133.1057 133.2569 133.5532 133.8546 134.2484 134.4046 134.5735 134.9455 135.1404 135.3722 135.5847 135.8682 136.0970 136.4631 136.7188 136.9895 137.2391 137.5161 137.7546 137.9035 138.1678 138.4392 138.5758 138.7871 138.8477 139.4019 139.5488 139.6713 139.8998 140.8737 141.0120 141.3155 141.4465 141.9158 142.0226 142.7763 142.8507 143.2332 143.4733 143.9019 144.1648 144.4045 144.4879 144.5843 144.8985 145.0504 145.3662 145.4674 145.5558 145.7669 145.8972 146.1237 146.3220 146.5441 146.5919 146.7304 147.2487 147.5515 147.6765 147.7568 148.1562 148.3393 148.7145 148.8466 149.1107 149.3045 149.4182 149.6595 149.9958 150.1562 150.5204 150.5595 150.6679 150.9786 151.3723 151.4573 151.6540 151.9192 152.4454 152.8080 153.1380 153.3935 153.6628 154.0737 154.2903 154.4613 154.8026 154.8981 155.3278 155.8223 155.9172 156.1164 156.3495 156.6544 156.9560 157.1448 157.5608 157.8331 157.9891 158.1904 158.8380 159.2936 159.7097 159.9893 160.2320 160.3798 160.6590 160.7361 160.8866 161.0681 161.8374 162.0356 162.8755 163.7088 163.9895 164.3069 164.9852 165.5699 166.8410 167.6942 168.8960 169.5857 172.1471 172.6662 172.9567 173.8128 174.6848 176.5356 177.2503 178.5718 178.7764 181.8204 182.2724 185.3601 186.6568 187.2621 187.5580 189.3541 189.7069 191.4970 192.5757 193.6886 195.7045 196.3702 199.1616 201.5330 204.8639 206.9471 207.4363 620.1551 622.6497 626.8992 627.0858 630.7228 632.3607 632.8093 634.2148 634.4240 635.7776 636.2196 636.7015 637.3911 637.6999 641.0088 642.8958 646.6699 648.4421 650.3933 653.5167 657.3349 658.3197 876.2379 1201.6404 1214.3940 1215.3688</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">-0.295875 -0.466012 -0.333130 -0.100825 0.138370 0.108090 -0.109691 -0.303830 -0.280058 -0.290111 -0.305371 0.361433 0.404889 0.019443 -0.227623 -0.225177 -0.254922 0.344793 -0.096017 -0.264083 0.300311 -0.214570 -0.249020 -0.117784 -0.136426 -0.177663 0.089079 0.109873 0.073426 0.106848 0.097883 0.065039 0.103996 0.093080 0.100594 0.096851 0.097738 0.094553 0.103076 0.147957 0.133822 0.149214 0.161991 0.148863 0.158319 0.152853 0.163447 0.160791 0.161567</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">8.2959 8.4660 8.3331 7.1008 5.8616 5.8919 6.1097 6.3038 6.2801 6.2901 6.3054 5.6386 5.5951 5.9806 6.2276 6.2252 6.2549 5.6552 6.0960 6.2641 5.6997 6.2146 6.2490 6.1178 6.1364 6.1777 0.9109 0.8901 0.9266 0.8932 0.9021 0.9350 0.8960 0.9069 0.8994 0.9031 0.9023 0.9054 0.8969 0.8520 0.8662 0.8508 0.8380 0.8511 0.8417 0.8471 0.8366 0.8392 0.8384</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">-0.2959 -0.4660 -0.3331 -0.1008 0.1384 0.1081 -0.1097 -0.3038 -0.2801 -0.2901 -0.3054 0.3614 0.4049 0.0194 -0.2276 -0.2252 -0.2549 0.3448 -0.0960 -0.2641 0.3003 -0.2146 -0.2490 -0.1178 -0.1364 -0.1777 0.0891 0.1099 0.0734 0.1068 0.0979 0.0650 0.1040 0.0931 0.1006 0.0969 0.0977 0.0946 0.1031 0.1480 0.1338 0.1492 0.1620 0.1489 0.1583 0.1529 0.1634 0.1608 0.1616</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.0965 2.0292 2.0838 3.1159 3.6464 3.7398 3.9060 3.8966 3.9059 3.9060 3.8983 4.1152 3.7112 3.6850 4.0706 3.9492 4.0065 3.6716 3.8809 4.0018 3.6222 3.9381 3.9571 3.8342 3.8148 3.8451 1.0339 1.0000 1.0129 1.0174 1.0095 1.0168 0.9989 1.0058 0.9984 1.0018 0.9983 1.0134 0.9988 1.0187 1.0172 1.0014 0.9873 1.0072 0.9967 1.0049 0.9873 0.9895 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.0965 2.0292 2.0838 3.1159 3.6464 3.7398 3.9060 3.8966 3.9059 3.9060 3.8983 4.1152 3.7112 3.6850 4.0706 3.9492 4.0065 3.6716 3.8809 4.0018 3.6222 3.9381 3.9571 3.8342 3.8148 3.8451 1.0339 1.0000 1.0129 1.0174 1.0095 1.0168 0.9989 1.0058 0.9984 1.0018 0.9983 1.0134 0.9988 1.0187 1.0172 1.0014 0.9873 1.0072 0.9967 1.0049 0.9873 0.9895 0.9903</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">1.0845 0.8693 1.8593 1.0100 0.8944 3.0603 0.9587 0.8273 0.9118 0.9260 0.9402 0.9265 0.9151 1.0307 1.0360 0.9920 0.9923 1.0106 1.0016 0.9870 0.9964 0.9933 0.9974 0.9908 0.9893 1.0027 0.9931 0.8873 0.9204 0.9885 1.3598 1.3985 1.3326 0.9491 1.4272 0.9860 1.3571 1.4398 0.9824 0.9873 1.3473 1.3654 1.4119 0.9844 1.3852 1.0023 1.3835 0.9791 1.3744 0.9921 0.9955</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">-0.028099238</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.711363912892</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.27658 -27.62064 1.65594 -5.19158 4.04291 -1.14867 -4.72504 4.24738 -0.47766</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.07116</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.26448</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
