<?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="0.665563"
                        y3="2.135919"
                        z3="0.673201"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.8141"
                        y3="2.628316"
                        z3="-1.498785"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.0820"
                        y3="-2.687507"
                        z3="0.76915"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.671396"
                        y3="2.526968"
                        z3="2.97224"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.807782"
                        y3="1.791482"
                        z3="-1.275824"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.84902"
                        y3="3.188944"
                        z3="-0.749594"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.802968"
                        y3="2.212168"
                        z3="-0.20472"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.371785"
                        y3="1.502918"
                        z3="-2.694597"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.843581"
                        y3="0.784709"
                        z3="-0.822446"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.930382"
                        y3="3.59672"
                        z3="0.226893"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.428231"
                        y3="4.358886"
                        z3="-1.608541"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.36815"
                        y3="2.356846"
                        z3="-0.461547"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.752335"
                        y3="2.14528"
                        z3="0.555062"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.268781"
                        y3="0.845884"
                        z3="-0.013475"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.250154"
                        y3="2.3588"
                        z3="1.915316"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.994607"
                        y3="-0.345505"
                        z3="0.649074"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.983147"
                        y3="0.841046"
                        z3="-1.201669"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.432165"
                        y3="-1.541848"
                        z3="0.107079"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.417614"
                        y3="-0.366907"
                        z3="-1.731386"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.140288"
                        y3="-1.562574"
                        z3="-1.090024"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.979713"
                        y3="-3.721223"
                        z3="0.878806"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.463498"
                        y3="-5.007484"
                        z3="0.816851"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.333919"
                        y3="-3.507671"
                        z3="1.104537"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.313299"
                        y3="-6.091813"
                        z3="0.982395"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.173349"
                        y3="-4.602563"
                        z3="1.254913"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.670985"
                        y3="-5.895747"
                        z3="1.195146"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.020187"
                        y3="1.838997"
                        z3="0.78991"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.842583"
                        y3="0.550136"
                        z3="-2.747698"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.737639"
                        y3="2.258918"
                        z3="-3.144991"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.259619"
                        y3="1.412793"
                        z3="-3.323319"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.774348"
                        y3="0.919921"
                        z3="-1.377037"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.075184"
                        y3="0.845462"
                        z3="0.238906"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.4893"
                        y3="-0.229001"
                        z3="-1.018387"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.612746"
                        y3="4.470602"
                        z3="0.798477"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.186521"
                        y3="2.818087"
                        z3="0.942267"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.841643"
                        y3="3.869718"
                        z3="-0.30936"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.293057"
                        y3="4.735116"
                        z3="-2.158262"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.653844"
                        y3="4.137697"
                        z3="-2.335901"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.063905"
                        y3="5.173834"
                        z3="-0.980619"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.099659"
                        y3="2.989282"
                        z3="-0.049154"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.442377"
                        y3="-0.353314"
                        z3="1.58211"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.197086"
                        y3="1.770369"
                        z3="-1.713138"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.967666"
                        y3="-0.37973"
                        z3="-2.662523"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.470472"
                        y3="-2.498252"
                        z3="-1.52253"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.404929"
                        y3="-5.156951"
                        z3="0.646139"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.73707"
                        y3="-2.50488"
                        z3="1.168021"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.908946"
                        y3="-7.094373"
                        z3="0.936411"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.228788"
                        y3="-4.437526"
                        z3="1.427382"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.332319"
                        y3="-6.743044"
                        z3="1.316261"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" 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:.6656,2.1359,.6732;.8141,2.6283,-1.4988;-1.082,-2.6875,.7692;-1.6714,2.527,2.9722;3.8078,1.7915,-1.2758;3.849,3.1889,-.7496;2.803,2.2122,-.2047;3.3718,1.5029,-2.6946;4.8436,.7847,-.8224;4.9304,3.5967,.2269;3.4282,4.3589,-1.6085;1.3681,2.3568,-.4615;-.7523,2.1453,.5551;-1.2688,.8459,-.0135;-1.2502,2.3588,1.9153;-.9946,-.3455,.6491;-1.9831,.841,-1.2017;-1.4322,-1.5418,.1071;-2.4176,-.3669,-1.7314;-2.1403,-1.5626,-1.09;-1.9797,-3.7212,.8788;-1.4635,-5.0075,.8169;-3.3339,-3.5077,1.1045;-2.3133,-6.0918,.9824;-4.1733,-4.6026,1.2549;-3.671,-5.8957,1.1951;3.0202,1.839,.7899;2.8426,.5501,-2.7477;2.7376,2.2589,-3.145;4.2596,1.4128,-3.3233;5.7743,.9199,-1.377;5.0752,.8455,.2389;4.4893,-.229,-1.0184;4.6127,4.4706,.7985;5.1865,2.8181,.9423;5.8416,3.8697,-.3094;4.2931,4.7351,-2.1583;2.6538,4.1377,-2.3359;3.0639,5.1738,-.9806;-1.0997,2.9893,-.0492;-.4424,-.3533,1.5821;-2.1971,1.7704,-1.7131;-2.9677,-.3797,-2.6625;-2.4705,-2.4983,-1.5225;-.4049,-5.157,.6461;-3.7371,-2.5049,1.168;-1.9089,-7.0944,.9364;-5.2288,-4.4375,1.4274;-4.3323,-6.743,1.3163;</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">2195.2113181122 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">6.941e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.279 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">0.263 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.548 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="0.66556327"
                                 y3="2.13591949"
                                 z3="0.67320078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.81410037"
                                 y3="2.6283164"
                                 z3="-1.49878523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.08199961"
                                 y3="-2.68750682"
                                 z3="0.76915042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.67139572"
                                 y3="2.52696753"
                                 z3="2.9722399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.80778184"
                                 y3="1.79148161"
                                 z3="-1.27582445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.84902041"
                                 y3="3.18894403"
                                 z3="-0.74959393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.80296796"
                                 y3="2.21216818"
                                 z3="-0.20472019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.37178526"
                                 y3="1.50291832"
                                 z3="-2.69459677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.84358079"
                                 y3="0.78470924"
                                 z3="-0.82244617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.93038197"
                                 y3="3.59671968"
                                 z3="0.22689332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.42823079"
                                 y3="4.35888633"
                                 z3="-1.60854122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.3681498"
                                 y3="2.35684596"
                                 z3="-0.46154749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.75233502"
                                 y3="2.14528007"
                                 z3="0.55506192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.26878143"
                                 y3="0.84588379"
                                 z3="-0.01347539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.25015418"
                                 y3="2.35880025"
                                 z3="1.91531565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.99460725"
                                 y3="-0.34550531"
                                 z3="0.64907366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.98314701"
                                 y3="0.84104642"
                                 z3="-1.20166908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.4321654"
                                 y3="-1.54184821"
                                 z3="0.10707937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.41761435"
                                 y3="-0.36690713"
                                 z3="-1.73138582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.14028772"
                                 y3="-1.56257409"
                                 z3="-1.09002432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.9797131"
                                 y3="-3.72122333"
                                 z3="0.87880558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.46349819"
                                 y3="-5.00748416"
                                 z3="0.81685112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.33391885"
                                 y3="-3.50767063"
                                 z3="1.10453692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.31329924"
                                 y3="-6.09181344"
                                 z3="0.98239463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.1733494"
                                 y3="-4.6025633"
                                 z3="1.25491324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.67098473"
                                 y3="-5.89574707"
                                 z3="1.19514584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.02018724"
                                 y3="1.83899666"
                                 z3="0.78990965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.84258305"
                                 y3="0.55013553"
                                 z3="-2.74769848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.73763877"
                                 y3="2.25891839"
                                 z3="-3.14499092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.25961948"
                                 y3="1.41279329"
                                 z3="-3.32331914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.77434847"
                                 y3="0.91992052"
                                 z3="-1.37703697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.07518357"
                                 y3="0.84546153"
                                 z3="0.23890616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.4892997"
                                 y3="-0.22900052"
                                 z3="-1.01838717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.61274555"
                                 y3="4.47060172"
                                 z3="0.79847732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.18652095"
                                 y3="2.818087"
                                 z3="0.94226663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.84164323"
                                 y3="3.86971775"
                                 z3="-0.30935959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.29305653"
                                 y3="4.73511562"
                                 z3="-2.15826238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.65384385"
                                 y3="4.13769686"
                                 z3="-2.33590134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.06390485"
                                 y3="5.17383362"
                                 z3="-0.98061915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.09965899"
                                 y3="2.98928179"
                                 z3="-0.04915435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.44237654"
                                 y3="-0.35331407"
                                 z3="1.58211011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.19708612"
                                 y3="1.77036945"
                                 z3="-1.71313846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.96766551"
                                 y3="-0.37972999"
                                 z3="-2.66252316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.47047155"
                                 y3="-2.4982516"
                                 z3="-1.5225297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.40492865"
                                 y3="-5.15695091"
                                 z3="0.6461391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.73707018"
                                 y3="-2.50487953"
                                 z3="1.16802085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.9089463"
                                 y3="-7.09437266"
                                 z3="0.93641125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.22878769"
                                 y3="-4.43752568"
                                 z3="1.42738187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.33231945"
                                 y3="-6.74304368"
                                 z3="1.31626102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a48" 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:.6656,2.1359,.6732;.8141,2.6283,-1.4988;-1.082,-2.6875,.7692;-1.6714,2.527,2.9722;3.8078,1.7915,-1.2758;3.849,3.1889,-.7496;2.803,2.2122,-.2047;3.3718,1.5029,-2.6946;4.8436,.7847,-.8224;4.9304,3.5967,.2269;3.4282,4.3589,-1.6085;1.3681,2.3568,-.4615;-.7523,2.1453,.5551;-1.2688,.8459,-.0135;-1.2502,2.3588,1.9153;-.9946,-.3455,.6491;-1.9831,.841,-1.2017;-1.4322,-1.5418,.1071;-2.4176,-.3669,-1.7314;-2.1403,-1.5626,-1.09;-1.9797,-3.7212,.8788;-1.4635,-5.0075,.8169;-3.3339,-3.5077,1.1045;-2.3133,-6.0918,.9824;-4.1733,-4.6026,1.2549;-3.671,-5.8957,1.1951;3.0202,1.839,.7899;2.8426,.5501,-2.7477;2.7376,2.2589,-3.145;4.2596,1.4128,-3.3233;5.7743,.9199,-1.377;5.0752,.8455,.2389;4.4893,-.229,-1.0184;4.6127,4.4706,.7985;5.1865,2.8181,.9423;5.8416,3.8697,-.3094;4.2931,4.7351,-2.1583;2.6538,4.1377,-2.3359;3.0639,5.1738,-.9806;-1.0997,2.9893,-.0492;-.4424,-.3533,1.5821;-2.1971,1.7704,-1.7131;-2.9677,-.3797,-2.6625;-2.4705,-2.4983,-1.5225;-.4049,-5.157,.6461;-3.7371,-2.5049,1.168;-1.9089,-7.0944,.9364;-5.2288,-4.4375,1.4274;-4.3323,-6.743,1.3163;</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="0.665563"
                        y3="2.135919"
                        z3="0.673201"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.8141"
                        y3="2.628316"
                        z3="-1.498785"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.0820"
                        y3="-2.687507"
                        z3="0.76915"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.671396"
                        y3="2.526968"
                        z3="2.97224"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.807782"
                        y3="1.791482"
                        z3="-1.275824"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.84902"
                        y3="3.188944"
                        z3="-0.749594"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.802968"
                        y3="2.212168"
                        z3="-0.20472"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.371785"
                        y3="1.502918"
                        z3="-2.694597"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.843581"
                        y3="0.784709"
                        z3="-0.822446"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.930382"
                        y3="3.59672"
                        z3="0.226893"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.428231"
                        y3="4.358886"
                        z3="-1.608541"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.36815"
                        y3="2.356846"
                        z3="-0.461547"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.752335"
                        y3="2.14528"
                        z3="0.555062"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.268781"
                        y3="0.845884"
                        z3="-0.013475"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.250154"
                        y3="2.3588"
                        z3="1.915316"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.994607"
                        y3="-0.345505"
                        z3="0.649074"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.983147"
                        y3="0.841046"
                        z3="-1.201669"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.432165"
                        y3="-1.541848"
                        z3="0.107079"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.417614"
                        y3="-0.366907"
                        z3="-1.731386"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.140288"
                        y3="-1.562574"
                        z3="-1.090024"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.979713"
                        y3="-3.721223"
                        z3="0.878806"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.463498"
                        y3="-5.007484"
                        z3="0.816851"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.333919"
                        y3="-3.507671"
                        z3="1.104537"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.313299"
                        y3="-6.091813"
                        z3="0.982395"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.173349"
                        y3="-4.602563"
                        z3="1.254913"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.670985"
                        y3="-5.895747"
                        z3="1.195146"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.020187"
                        y3="1.838997"
                        z3="0.78991"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.842583"
                        y3="0.550136"
                        z3="-2.747698"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.737639"
                        y3="2.258918"
                        z3="-3.144991"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.259619"
                        y3="1.412793"
                        z3="-3.323319"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.774348"
                        y3="0.919921"
                        z3="-1.377037"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.075184"
                        y3="0.845462"
                        z3="0.238906"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.4893"
                        y3="-0.229001"
                        z3="-1.018387"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.612746"
                        y3="4.470602"
                        z3="0.798477"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.186521"
                        y3="2.818087"
                        z3="0.942267"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.841643"
                        y3="3.869718"
                        z3="-0.30936"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.293057"
                        y3="4.735116"
                        z3="-2.158262"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.653844"
                        y3="4.137697"
                        z3="-2.335901"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.063905"
                        y3="5.173834"
                        z3="-0.980619"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.099659"
                        y3="2.989282"
                        z3="-0.049154"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.442377"
                        y3="-0.353314"
                        z3="1.58211"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.197086"
                        y3="1.770369"
                        z3="-1.713138"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.967666"
                        y3="-0.37973"
                        z3="-2.662523"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.470472"
                        y3="-2.498252"
                        z3="-1.52253"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.404929"
                        y3="-5.156951"
                        z3="0.646139"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.73707"
                        y3="-2.50488"
                        z3="1.168021"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.908946"
                        y3="-7.094373"
                        z3="0.936411"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.228788"
                        y3="-4.437526"
                        z3="1.427382"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.332319"
                        y3="-6.743044"
                        z3="1.316261"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" 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:.6656,2.1359,.6732;.8141,2.6283,-1.4988;-1.082,-2.6875,.7692;-1.6714,2.527,2.9722;3.8078,1.7915,-1.2758;3.849,3.1889,-.7496;2.803,2.2122,-.2047;3.3718,1.5029,-2.6946;4.8436,.7847,-.8224;4.9304,3.5967,.2269;3.4282,4.3589,-1.6085;1.3681,2.3568,-.4615;-.7523,2.1453,.5551;-1.2688,.8459,-.0135;-1.2502,2.3588,1.9153;-.9946,-.3455,.6491;-1.9831,.841,-1.2017;-1.4322,-1.5418,.1071;-2.4176,-.3669,-1.7314;-2.1403,-1.5626,-1.09;-1.9797,-3.7212,.8788;-1.4635,-5.0075,.8169;-3.3339,-3.5077,1.1045;-2.3133,-6.0918,.9824;-4.1733,-4.6026,1.2549;-3.671,-5.8957,1.1951;3.0202,1.839,.7899;2.8426,.5501,-2.7477;2.7376,2.2589,-3.145;4.2596,1.4128,-3.3233;5.7743,.9199,-1.377;5.0752,.8455,.2389;4.4893,-.229,-1.0184;4.6127,4.4706,.7985;5.1865,2.8181,.9423;5.8416,3.8697,-.3094;4.2931,4.7351,-2.1583;2.6538,4.1377,-2.3359;3.0639,5.1738,-.9806;-1.0997,2.9893,-.0492;-.4424,-.3533,1.5821;-2.1971,1.7704,-1.7131;-2.9677,-.3797,-2.6625;-2.4705,-2.4983,-1.5225;-.4049,-5.157,.6461;-3.7371,-2.5049,1.168;-1.9089,-7.0944,.9364;-5.2288,-4.4375,1.4274;-4.3323,-6.743,1.3163;</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">2914</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2469.3437</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1430.0662</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">-1132.68429400</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2195.21131811</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3327.89561212</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5899.63999032</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2571.74437820</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03267838</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.33514999</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.65085599</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00446365</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.999956461572</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.999956461572</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">185.999912923144</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.658274586670</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">-525.0899 -524.6592 -523.2798 -392.9386 -283.6012 -282.7593 -281.6948 -281.5579 -281.2915 -280.4961 -280.2693 -280.2336 -279.9802 -279.9664 -279.9308 -279.9292 -279.8942 -279.8214 -279.8099 -279.7695 -279.7245 -279.6260 -279.1321 -279.1279 -279.1186 -279.1027 -33.9865 -32.9565 -31.4177 -28.4524 -27.4026 -27.1786 -26.6519 -25.3375 -24.2367 -23.6882 -23.6715 -23.5157 -23.0773 -22.5595 -22.1228 -21.2918 -20.7198 -20.5513 -20.0456 -19.6922 -19.0024 -18.5015 -18.0584 -17.4136 -16.9212 -16.9107 -16.7783 -16.2853 -16.1294 -15.9839 -15.8255 -15.5727 -15.4868 -14.8725 -14.8452 -14.7952 -14.5732 -14.2995 -14.1093 -14.0172 -13.8288 -13.7011 -13.4675 -13.3125 -13.1840 -13.1529 -13.0427 -12.9350 -12.8279 -12.7334 -12.6057 -12.5232 -12.4905 -12.4258 -12.4009 -12.2446 -11.9792 -11.7448 -11.3785 -11.2729 -10.5936 -9.9599 -9.8009 -9.6438 -9.4766 -9.4110 -8.5195 0.9300 1.4459 1.6777 1.9058 2.0491 2.5492 2.9718 3.1250 3.5989 3.9427 4.1160 4.1371 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17.5926 17.6507 17.8432 17.9907 18.0407 18.3551 18.4255 18.5470 18.7282 18.9567 19.2064 19.5050 19.7183 19.7282 19.8408 19.8665 19.8944 20.0886 20.2838 20.3773 20.4806 20.6122 20.7380 20.8037 20.9880 21.2659 21.3378 21.4329 21.5655 21.6958 21.7747 21.8124 21.9919 22.1955 22.5293 22.7187 22.9104 22.9783 23.0101 23.3032 23.3990 23.5121 23.5606 23.7189 24.0460 24.2370 24.2517 24.3823 24.4794 24.6844 24.7658 24.8416 24.8589 25.0382 25.0664 25.2186 25.4782 25.6245 25.8346 26.0539 26.2507 26.3078 26.4823 26.6419 26.8751 26.9739 27.1486 27.3154 27.5327 27.5738 27.6604 27.7467 27.9304 28.1903 28.2075 28.3886 28.5113 28.5371 28.8754 29.0391 29.1166 29.1598 29.3148 29.4170 29.5316 29.7247 29.8140 29.9187 29.9788 30.1513 30.3403 30.4295 30.5726 30.7161 30.9042 31.1089 31.2017 31.3446 31.4059 31.4994 31.8014 31.9593 32.0848 32.2392 32.4636 32.5374 32.6025 32.6475 32.9580 33.1166 33.1347 33.2700 33.2794 33.5918 33.7109 33.9987 34.1247 34.2947 34.3826 34.4126 34.5271 34.7719 34.8088 34.9773 35.0290 35.2766 35.3611 35.5044 35.5765 35.8088 35.9547 36.1614 36.2950 36.3939 36.5416 36.7165 36.9414 36.9969 37.1112 37.1917 37.2652 37.3825 37.6230 37.7128 37.8059 37.9193 37.9711 38.1914 38.2760 38.3919 38.4039 38.4992 38.5769 38.7370 38.9135 39.0419 39.0730 39.1977 39.3140 39.4802 39.5322 39.7086 39.7781 39.9618 40.2844 40.4503 40.5382 40.6283 40.6862 40.8825 41.0099 41.2418 41.2968 41.4161 41.7201 42.0234 42.1072 42.2368 42.3759 42.4963 42.5771 42.7471 42.8484 42.9257 43.1237 43.3175 43.5079 43.5876 43.6696 43.7416 43.8496 43.9457 44.1856 44.3011 44.4584 44.5480 44.6266 44.6986 44.9547 45.1097 45.1703 45.3685 45.3864 45.5902 45.7517 45.7641 45.9406 45.9544 46.0957 46.1974 46.3684 46.5140 46.6269 46.7446 46.8984 47.1129 47.1399 47.2711 47.3163 47.7562 47.8260 47.9654 48.0951 48.3150 48.5918 48.6706 48.8382 48.9886 49.1435 49.3248 49.5239 49.6939 49.7659 49.9926 50.2106 50.3207 50.6047 50.7783 51.3804 51.5549 51.6024 51.8990 52.1768 52.3807 52.6590 52.9129 53.0173 53.1187 53.3993 53.6601 53.7655 54.1732 54.2205 54.6232 54.9771 55.0750 55.5041 55.6279 55.8728 55.9860 56.2044 56.4029 56.5080 56.8083 57.1280 57.2169 57.5756 57.6099 57.9488 58.0951 58.2627 58.4922 58.8709 59.1400 59.3653 59.6085 59.9514 60.2219 60.4395 60.7317 61.0616 61.2289 61.5329 61.8687 62.4962 62.6584 63.0495 63.1236 63.2375 63.7348 63.8752 64.1298 64.3796 64.4403 64.7444 64.8142 64.9749 65.1308 65.2730 65.3646 65.5428 65.8855 66.1443 66.2244 66.2977 66.6751 67.1460 67.2440 67.2883 67.4935 67.7224 68.1671 68.4692 68.6436 68.7756 69.1757 69.3697 69.4571 70.0262 70.1868 70.6707 71.3495 71.4760 71.7360 72.0366 72.1807 72.3314 72.3565 72.4092 72.7197 72.8933 73.0015 73.5848 73.8168 73.9103 74.1658 74.3204 74.5972 74.6436 74.8372 74.9593 75.0054 75.5167 75.7183 75.9042 76.0530 76.3139 76.3887 76.5500 76.6535 76.7600 76.9282 76.9993 77.1156 77.4043 77.5764 77.8324 77.9618 78.0785 78.1635 78.2863 78.3161 78.4246 78.6683 78.7550 79.0297 79.0779 79.3195 79.3939 79.5858 79.6314 79.7113 79.8082 79.9533 79.9976 80.1964 80.3813 80.5802 80.8079 80.8293 80.9926 81.1648 81.3266 81.5563 81.6740 81.7667 81.9677 82.1051 82.1964 82.3124 82.5549 82.6413 82.7096 82.7552 83.0768 83.0973 83.2948 83.6050 83.6858 83.7943 84.0490 84.0845 84.2670 84.3374 84.4885 84.4971 84.6374 84.7443 85.0305 85.1207 85.1366 85.3853 85.4549 85.4816 85.7008 85.7939 85.8785 85.9318 86.1409 86.1791 86.3153 86.5204 86.6699 86.7709 86.8708 86.9815 87.1162 87.4032 87.4946 87.6857 87.8454 87.8862 88.0863 88.2022 88.3075 88.3793 88.5837 88.6445 88.7406 88.9005 88.9532 89.0088 89.2310 89.3032 89.5284 89.6122 89.6634 89.8053 89.9850 90.1419 90.3190 90.3360 90.5721 90.7965 90.9136 90.9874 91.0273 91.2165 91.3775 91.6571 91.9118 91.9713 92.1113 92.1671 92.4437 92.5670 92.6035 92.6634 92.8011 92.8299 93.0073 93.1618 93.2935 93.3633 93.4150 93.5130 93.6580 93.7228 93.8420 93.9267 94.1547 94.2865 94.4093 94.4984 94.6209 94.6570 94.8829 95.0686 95.1513 95.2961 95.4146 95.5125 95.7520 95.8149 95.9749 95.9890 96.2762 96.4206 96.4684 96.6959 96.8007 97.0538 97.2060 97.2322 97.4613 97.5394 97.6248 97.7092 97.8985 98.0846 98.1951 98.4055 98.4345 98.5039 98.5939 98.8339 98.9729 98.9978 99.1998 99.2503 99.4673 99.5715 99.6554 99.7749 99.8836 100.3095 100.3539 100.5411 100.6055 100.6985 100.7843 101.1841 101.3339 101.7319 102.1637 102.2353 102.4388 102.6412 102.7202 102.9630 103.1422 103.3360 103.4750 103.6312 103.9306 104.1148 104.2017 104.3781 104.5010 104.8345 104.9682 105.0688 105.4203 105.4686 105.5619 105.6713 105.6855 105.8177 106.0028 106.0971 106.1945 106.4493 106.5739 106.7281 106.8151 106.9722 107.1426 107.3036 107.3127 107.4944 107.7283 107.8010 107.9809 108.2169 108.2781 108.4974 108.7891 109.0097 109.1220 109.3438 109.4835 109.5333 109.7576 109.8349 110.0680 110.1983 110.3602 110.4381 110.5826 110.6603 110.9093 111.0839 111.4477 111.5098 111.5835 111.7637 111.8667 112.1135 112.1881 112.4982 112.6437 112.8798 113.2343 113.3895 113.5193 113.5902 113.8682 113.9436 114.0795 114.1585 114.3377 114.5176 114.6525 114.6655 115.0079 115.0601 115.2066 115.3466 115.5636 115.6939 115.7462 115.8373 116.0447 116.2981 116.3559 116.5618 116.6778 116.7301 116.9619 117.0628 117.2446 117.2931 117.4970 117.5978 117.6777 117.8383 118.0388 118.1189 118.3023 118.3175 118.4827 118.5653 118.6094 118.8361 118.8925 119.0686 119.2657 119.3958 119.4595 119.7966 119.8350 120.0795 120.2647 120.2889 120.3255 120.7900 120.8501 120.9396 121.0219 121.1953 121.2297 121.3810 121.6929 121.8928 122.1033 122.2965 122.6395 122.8002 122.9800 123.0027 123.3557 123.6193 123.7531 124.5056 124.6247 124.6674 124.8245 125.1666 125.6254 126.0170 126.3389 126.4112 126.6697 126.8552 127.1209 127.2299 127.4764 127.5551 127.8618 128.1405 128.2810 128.4420 128.8789 129.0601 129.3041 129.3854 129.5278 129.7374 129.8261 130.0949 130.1815 130.2802 130.4761 130.5339 130.5654 130.7521 130.8497 131.2584 131.5125 131.7910 131.9362 132.1490 132.3471 132.6430 132.8640 132.9651 133.0063 133.2991 133.5847 133.6150 134.0093 134.2048 134.3629 134.5910 134.8223 135.1164 135.4138 135.5062 135.6722 135.9133 136.1436 136.2738 136.8277 136.9644 137.1685 137.4124 138.0444 138.1503 138.4513 138.5616 138.6801 139.2603 139.3264 139.5068 140.2256 140.2845 140.7737 141.3515 141.3695 141.8288 142.2097 142.5665 142.5820 143.2021 143.6765 143.8720 144.1334 144.2933 144.3382 144.4445 144.4664 144.6241 145.0651 145.4555 145.6526 145.7263 145.9822 146.0593 146.2884 146.3512 146.4503 146.9147 146.9539 147.2970 147.4358 147.8355 147.8822 148.1352 148.1552 148.4486 148.8018 148.9876 149.2006 149.4513 149.7854 149.9900 150.2244 150.2813 150.3643 150.8284 150.9486 151.2194 151.3419 151.6338 152.5009 152.6183 152.7799 153.0389 153.2003 153.6068 153.8807 154.3567 154.5846 154.8727 154.9311 155.5199 155.6789 155.9619 156.2827 156.5250 156.8160 157.0383 157.1711 157.3564 157.6745 157.8951 158.4966 159.1812 159.3209 159.5985 159.7238 159.7693 160.1613 160.2696 160.3955 161.1060 161.8065 162.3576 162.5533 163.0607 163.4114 164.1847 164.5123 165.4499 166.7097 167.9698 169.4345 170.0105 171.8549 172.2090 172.3857 172.6953 174.2579 176.2801 177.6546 178.3935 179.0190 180.5737 182.5056 184.9504 186.6145 186.7857 187.3248 189.1653 189.6253 191.9642 192.4669 193.6010 195.4218 196.7416 199.2328 201.9434 204.8046 206.4417 207.0772 618.0212 620.9733 626.1694 626.4293 630.8989 631.1682 632.1769 633.8912 634.3790 635.1413 636.3030 636.6549 636.7578 637.6561 641.0009 643.2639 646.4462 647.8504 649.6894 652.9887 657.2389 657.9560 876.3480 1200.9909 1213.2854 1214.6969</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">-0.296109 -0.481218 -0.339085 -0.104132 0.102973 0.093990 -0.107765 -0.302391 -0.287760 -0.280971 -0.300244 0.392158 0.436615 0.004129 -0.222935 -0.232753 -0.191250 0.231980 -0.131490 -0.176604 0.281578 -0.248765 -0.184231 -0.127632 -0.153110 -0.186388 0.088422 0.103021 0.096007 0.098728 0.099273 0.093522 0.096668 0.096212 0.092322 0.099937 0.101682 0.096482 0.101478 0.139508 0.137540 0.151055 0.164309 0.161665 0.148882 0.159310 0.161410 0.162236 0.161741</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">8.2961 8.4812 8.3391 7.1041 5.8970 5.9060 6.1078 6.3024 6.2878 6.2810 6.3002 5.6078 5.5634 5.9959 6.2229 6.2328 6.1912 5.7680 6.1315 6.1766 5.7184 6.2488 6.1842 6.1276 6.1531 6.1864 0.9116 0.8970 0.9040 0.9013 0.9007 0.9065 0.9033 0.9038 0.9077 0.9001 0.8983 0.9035 0.8985 0.8605 0.8625 0.8489 0.8357 0.8383 0.8511 0.8407 0.8386 0.8378 0.8383</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2961 -0.4812 -0.3391 -0.1041 0.1030 0.0940 -0.1078 -0.3024 -0.2878 -0.2810 -0.3002 0.3922 0.4366 0.0041 -0.2229 -0.2328 -0.1912 0.2320 -0.1315 -0.1766 0.2816 -0.2488 -0.1842 -0.1276 -0.1531 -0.1864 0.0884 0.1030 0.0960 0.0987 0.0993 0.0935 0.0967 0.0962 0.0923 0.0999 0.1017 0.0965 0.1015 0.1395 0.1375 0.1511 0.1643 0.1617 0.1489 0.1593 0.1614 0.1622 0.1617</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1236 2.0211 2.0599 3.1103 3.6901 3.7193 3.9125 3.9068 3.9115 3.9048 3.9103 4.0985 3.7066 3.6089 4.0769 4.0852 3.9559 3.7913 3.8997 3.9227 3.6794 4.0000 3.8928 3.8850 3.8885 3.8949 1.0320 0.9988 1.0110 0.9987 0.9984 1.0054 1.0016 1.0022 1.0053 0.9991 0.9978 1.0132 0.9994 1.0166 1.0253 1.0052 0.9893 0.9927 1.0072 0.9961 0.9881 0.9894 0.9891</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1236 2.0211 2.0599 3.1103 3.6901 3.7193 3.9125 3.9068 3.9115 3.9048 3.9103 4.0985 3.7066 3.6089 4.0769 4.0852 3.9559 3.7913 3.8997 3.9227 3.6794 4.0000 3.8928 3.8850 3.8885 3.8949 1.0320 0.9988 1.0110 0.9987 0.9984 1.0054 1.0016 1.0022 1.0053 0.9991 0.9978 1.0132 0.9994 1.0166 1.0253 1.0052 0.9893 0.9927 1.0072 0.9961 0.9881 0.9894 0.9891</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">1.1228 0.8506 1.8297 0.9310 0.9273 3.0560 0.9508 0.8872 0.9254 0.9322 0.8630 0.9343 0.9409 1.0295 1.0432 0.9926 1.0012 0.9893 0.9971 0.9939 0.9902 0.9906 0.9924 0.9952 0.9895 0.9966 0.9912 0.8943 0.9267 0.9792 1.3780 1.3471 1.4540 0.9654 1.4323 0.9860 1.3577 1.4224 0.9762 0.9666 1.3797 1.3476 1.4338 0.9843 1.4132 0.9723 1.4026 0.9786 1.4119 0.9771 0.9820</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">-0.023377223</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.707671226501</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.07727 -26.22735 0.84992 8.09950 -8.80663 -0.70714 -12.71437 11.23782 -1.47656</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.84462</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.68865</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
