<?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="0.114123"
                        y3="2.716712"
                        z3="0.60031"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.616347"
                        y3="2.170845"
                        z3="-1.504539"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.56528"
                        y3="-1.967258"
                        z3="1.148988"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.466528"
                        y3="3.928599"
                        z3="2.248074"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.908621"
                        y3="0.638863"
                        z3="0.16663"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.559087"
                        y3="1.777017"
                        z3="-0.557101"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.289101"
                        y3="2.041833"
                        z3="0.229515"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.206768"
                        y3="-0.464808"
                        z3="-0.591084"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.498414"
                        y3="0.117743"
                        z3="1.457678"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.809265"
                        y3="2.407667"
                        z3="0.020001"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.588724"
                        y3="1.821142"
                        z3="-2.068997"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.973709"
                        y3="2.303304"
                        z3="-0.360208"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.250077"
                        y3="2.800165"
                        z3="0.228189"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.86185"
                        y3="1.443332"
                        z3="-0.045351"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.915937"
                        y3="3.430815"
                        z3="1.369328"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.433571"
                        y3="0.332071"
                        z3="0.670205"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.843173"
                        y3="1.319375"
                        z3="-1.016427"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.992559"
                        y3="-0.904611"
                        z3="0.396258"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.407007"
                        y3="0.075144"
                        z3="-1.264672"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.986506"
                        y3="-1.044198"
                        z3="-0.565143"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.198551"
                        y3="-3.133732"
                        z3="0.524528"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.436087"
                        y3="-4.313273"
                        z3="1.216216"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.568649"
                        y3="-3.15067"
                        z3="-0.714198"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.03649"
                        y3="-5.520832"
                        z3="0.662384"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.182941"
                        y3="-4.367891"
                        z3="-1.258771"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.414369"
                        y3="-5.555563"
                        z3="-0.578369"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.429826"
                        y3="2.539487"
                        z3="1.183136"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.931692"
                        y3="-1.228496"
                        z3="-0.879876"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.468079"
                        y3="-0.946796"
                        z3="0.052251"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.693602"
                        y3="-0.147052"
                        z3="-1.494388"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.930649"
                        y3="0.895369"
                        z3="2.083737"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.729782"
                        y3="-0.384942"
                        z3="2.047353"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.280811"
                        y3="-0.614692"
                        z3="1.247497"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.974906"
                        y3="3.387846"
                        z3="-0.431024"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.762955"
                        y3="2.554231"
                        z3="1.097404"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.68578"
                        y3="1.794254"
                        z3="-0.197645"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.806924"
                        y3="1.250602"
                        z3="-2.559764"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.524712"
                        y3="2.850402"
                        z3="-2.425259"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.544062"
                        y3="1.420071"
                        z3="-2.412931"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.394251"
                        y3="3.457177"
                        z3="-0.635991"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.666461"
                        y3="0.409559"
                        z3="1.431198"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.164169"
                        y3="2.186344"
                        z3="-1.579635"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.177843"
                        y3="-0.025918"
                        z3="-2.016578"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.428097"
                        y3="-2.011896"
                        z3="-0.766611"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.925742"
                        y3="-4.28442"
                        z3="2.18123"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.370349"
                        y3="-2.232666"
                        z3="-1.252799"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.222373"
                        y3="-6.43937"
                        z3="1.203268"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.30708"
                        y3="-4.381148"
                        z3="-2.223327"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.110347"
                        y3="-6.499454"
                        z3="-1.010332"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 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:.1141,2.7167,.6003;.6163,2.1708,-1.5045;-1.5653,-1.9673,1.149;-2.4665,3.9286,2.2481;2.9086,.6389,.1666;3.5591,1.777,-.5571;2.2891,2.0418,.2295;2.2068,-.4648,-.5911;3.4984,.1177,1.4577;4.8093,2.4077,.02;3.5887,1.8211,-2.069;.9737,2.3033,-.3602;-1.2501,2.8002,.2282;-1.8619,1.4433,-.0454;-1.9159,3.4308,1.3693;-1.4336,.3321,.6702;-2.8432,1.3194,-1.0164;-1.9926,-.9046,.3963;-3.407,.0751,-1.2647;-2.9865,-1.0442,-.5651;-1.1986,-3.1337,.5245;-1.4361,-4.3133,1.2162;-.5686,-3.1507,-.7142;-1.0365,-5.5208,.6624;-.1829,-4.3679,-1.2588;-.4144,-5.5556,-.5784;2.4298,2.5395,1.1831;2.9317,-1.2285,-.8799;1.4681,-.9468,.0523;1.6936,-.1471,-1.4944;3.9306,.8954,2.0837;2.7298,-.3849,2.0474;4.2808,-.6147,1.2475;4.9749,3.3878,-.431;4.763,2.5542,1.0974;5.6858,1.7943,-.1976;2.8069,1.2506,-2.5598;3.5247,2.8504,-2.4253;4.5441,1.4201,-2.4129;-1.3943,3.4572,-.636;-.6665,.4096,1.4312;-3.1642,2.1863,-1.5796;-4.1778,-.0259,-2.0166;-3.4281,-2.0119,-.7666;-1.9257,-4.2844,2.1812;-.3703,-2.2327,-1.2528;-1.2224,-6.4394,1.2033;.3071,-4.3811,-2.2233;-.1103,-6.4995,-1.0103;</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">2293.3311130213 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">5.988e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.301 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">0.241 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.547 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="0.11412264"
                                 y3="2.71671157"
                                 z3="0.60030982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.61634661"
                                 y3="2.17084548"
                                 z3="-1.50453944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.56527999"
                                 y3="-1.96725803"
                                 z3="1.14898807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.4665281"
                                 y3="3.92859926"
                                 z3="2.24807449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.90862112"
                                 y3="0.63886296"
                                 z3="0.1666299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.5590875"
                                 y3="1.7770171"
                                 z3="-0.55710076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.28910086"
                                 y3="2.04183346"
                                 z3="0.22951508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.20676834"
                                 y3="-0.46480846"
                                 z3="-0.59108397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.49841416"
                                 y3="0.11774263"
                                 z3="1.45767819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.80926461"
                                 y3="2.4076672"
                                 z3="0.02000125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.58872388"
                                 y3="1.82114226"
                                 z3="-2.06899669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.97370865"
                                 y3="2.30330426"
                                 z3="-0.36020793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.25007664"
                                 y3="2.80016451"
                                 z3="0.22818907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.86185049"
                                 y3="1.44333242"
                                 z3="-0.04535058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.91593706"
                                 y3="3.43081547"
                                 z3="1.3693283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.43357104"
                                 y3="0.33207081"
                                 z3="0.6702054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.84317324"
                                 y3="1.31937523"
                                 z3="-1.01642663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.99255858"
                                 y3="-0.90461053"
                                 z3="0.39625803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.40700656"
                                 y3="0.07514434"
                                 z3="-1.26467246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.98650604"
                                 y3="-1.04419814"
                                 z3="-0.56514299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.1985507"
                                 y3="-3.13373244"
                                 z3="0.52452821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.43608739"
                                 y3="-4.31327334"
                                 z3="1.21621565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.56864895"
                                 y3="-3.15067039"
                                 z3="-0.71419836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.03649009"
                                 y3="-5.52083194"
                                 z3="0.66238417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.18294131"
                                 y3="-4.36789079"
                                 z3="-1.25877051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.4143688"
                                 y3="-5.55556266"
                                 z3="-0.57836865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.42982584"
                                 y3="2.53948706"
                                 z3="1.18313632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.93169211"
                                 y3="-1.22849583"
                                 z3="-0.87987611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.4680793"
                                 y3="-0.94679575"
                                 z3="0.05225116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.69360173"
                                 y3="-0.14705181"
                                 z3="-1.4943879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.93064936"
                                 y3="0.89536897"
                                 z3="2.08373675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.72978243"
                                 y3="-0.38494224"
                                 z3="2.04735335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.28081098"
                                 y3="-0.61469187"
                                 z3="1.24749653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.97490559"
                                 y3="3.38784624"
                                 z3="-0.43102396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.76295463"
                                 y3="2.55423127"
                                 z3="1.09740411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.68577961"
                                 y3="1.79425364"
                                 z3="-0.19764452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.80692352"
                                 y3="1.25060181"
                                 z3="-2.55976437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.52471186"
                                 y3="2.85040233"
                                 z3="-2.42525908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.54406229"
                                 y3="1.42007097"
                                 z3="-2.41293146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.39425071"
                                 y3="3.45717718"
                                 z3="-0.63599089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.66646113"
                                 y3="0.40955858"
                                 z3="1.43119754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.16416894"
                                 y3="2.1863436"
                                 z3="-1.57963513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.17784264"
                                 y3="-0.02591762"
                                 z3="-2.01657798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.42809728"
                                 y3="-2.01189599"
                                 z3="-0.76661143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.92574233"
                                 y3="-4.28442028"
                                 z3="2.18122984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.37034884"
                                 y3="-2.23266561"
                                 z3="-1.25279945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.22237267"
                                 y3="-6.43936952"
                                 z3="1.2032677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.3070801"
                                 y3="-4.3811484"
                                 z3="-2.22332725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.11034719"
                                 y3="-6.49945388"
                                 z3="-1.01033188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 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:.1141,2.7167,.6003;.6163,2.1708,-1.5045;-1.5653,-1.9673,1.149;-2.4665,3.9286,2.2481;2.9086,.6389,.1666;3.5591,1.777,-.5571;2.2891,2.0418,.2295;2.2068,-.4648,-.5911;3.4984,.1177,1.4577;4.8093,2.4077,.02;3.5887,1.8211,-2.069;.9737,2.3033,-.3602;-1.2501,2.8002,.2282;-1.8619,1.4433,-.0454;-1.9159,3.4308,1.3693;-1.4336,.3321,.6702;-2.8432,1.3194,-1.0164;-1.9926,-.9046,.3963;-3.407,.0751,-1.2647;-2.9865,-1.0442,-.5651;-1.1986,-3.1337,.5245;-1.4361,-4.3133,1.2162;-.5686,-3.1507,-.7142;-1.0365,-5.5208,.6624;-.1829,-4.3679,-1.2588;-.4144,-5.5556,-.5784;2.4298,2.5395,1.1831;2.9317,-1.2285,-.8799;1.4681,-.9468,.0523;1.6936,-.1471,-1.4944;3.9306,.8954,2.0837;2.7298,-.3849,2.0474;4.2808,-.6147,1.2475;4.9749,3.3878,-.431;4.763,2.5542,1.0974;5.6858,1.7943,-.1976;2.8069,1.2506,-2.5598;3.5247,2.8504,-2.4253;4.5441,1.4201,-2.4129;-1.3943,3.4572,-.636;-.6665,.4096,1.4312;-3.1642,2.1863,-1.5796;-4.1778,-.0259,-2.0166;-3.4281,-2.0119,-.7666;-1.9257,-4.2844,2.1812;-.3703,-2.2327,-1.2528;-1.2224,-6.4394,1.2033;.3071,-4.3811,-2.2233;-.1103,-6.4995,-1.0103;</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="0.114123"
                        y3="2.716712"
                        z3="0.60031"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.616347"
                        y3="2.170845"
                        z3="-1.504539"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.56528"
                        y3="-1.967258"
                        z3="1.148988"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.466528"
                        y3="3.928599"
                        z3="2.248074"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.908621"
                        y3="0.638863"
                        z3="0.16663"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.559087"
                        y3="1.777017"
                        z3="-0.557101"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.289101"
                        y3="2.041833"
                        z3="0.229515"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.206768"
                        y3="-0.464808"
                        z3="-0.591084"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.498414"
                        y3="0.117743"
                        z3="1.457678"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.809265"
                        y3="2.407667"
                        z3="0.020001"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.588724"
                        y3="1.821142"
                        z3="-2.068997"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.973709"
                        y3="2.303304"
                        z3="-0.360208"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.250077"
                        y3="2.800165"
                        z3="0.228189"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.86185"
                        y3="1.443332"
                        z3="-0.045351"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.915937"
                        y3="3.430815"
                        z3="1.369328"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.433571"
                        y3="0.332071"
                        z3="0.670205"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.843173"
                        y3="1.319375"
                        z3="-1.016427"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.992559"
                        y3="-0.904611"
                        z3="0.396258"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.407007"
                        y3="0.075144"
                        z3="-1.264672"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.986506"
                        y3="-1.044198"
                        z3="-0.565143"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.198551"
                        y3="-3.133732"
                        z3="0.524528"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.436087"
                        y3="-4.313273"
                        z3="1.216216"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.568649"
                        y3="-3.15067"
                        z3="-0.714198"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.03649"
                        y3="-5.520832"
                        z3="0.662384"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.182941"
                        y3="-4.367891"
                        z3="-1.258771"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.414369"
                        y3="-5.555563"
                        z3="-0.578369"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.429826"
                        y3="2.539487"
                        z3="1.183136"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.931692"
                        y3="-1.228496"
                        z3="-0.879876"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.468079"
                        y3="-0.946796"
                        z3="0.052251"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.693602"
                        y3="-0.147052"
                        z3="-1.494388"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.930649"
                        y3="0.895369"
                        z3="2.083737"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.729782"
                        y3="-0.384942"
                        z3="2.047353"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.280811"
                        y3="-0.614692"
                        z3="1.247497"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.974906"
                        y3="3.387846"
                        z3="-0.431024"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.762955"
                        y3="2.554231"
                        z3="1.097404"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.68578"
                        y3="1.794254"
                        z3="-0.197645"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.806924"
                        y3="1.250602"
                        z3="-2.559764"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.524712"
                        y3="2.850402"
                        z3="-2.425259"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.544062"
                        y3="1.420071"
                        z3="-2.412931"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.394251"
                        y3="3.457177"
                        z3="-0.635991"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.666461"
                        y3="0.409559"
                        z3="1.431198"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.164169"
                        y3="2.186344"
                        z3="-1.579635"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.177843"
                        y3="-0.025918"
                        z3="-2.016578"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.428097"
                        y3="-2.011896"
                        z3="-0.766611"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.925742"
                        y3="-4.28442"
                        z3="2.18123"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.370349"
                        y3="-2.232666"
                        z3="-1.252799"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.222373"
                        y3="-6.43937"
                        z3="1.203268"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.30708"
                        y3="-4.381148"
                        z3="-2.223327"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.110347"
                        y3="-6.499454"
                        z3="-1.010332"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 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:.1141,2.7167,.6003;.6163,2.1708,-1.5045;-1.5653,-1.9673,1.149;-2.4665,3.9286,2.2481;2.9086,.6389,.1666;3.5591,1.777,-.5571;2.2891,2.0418,.2295;2.2068,-.4648,-.5911;3.4984,.1177,1.4577;4.8093,2.4077,.02;3.5887,1.8211,-2.069;.9737,2.3033,-.3602;-1.2501,2.8002,.2282;-1.8619,1.4433,-.0454;-1.9159,3.4308,1.3693;-1.4336,.3321,.6702;-2.8432,1.3194,-1.0164;-1.9926,-.9046,.3963;-3.407,.0751,-1.2647;-2.9865,-1.0442,-.5651;-1.1986,-3.1337,.5245;-1.4361,-4.3133,1.2162;-.5686,-3.1507,-.7142;-1.0365,-5.5208,.6624;-.1829,-4.3679,-1.2588;-.4144,-5.5556,-.5784;2.4298,2.5395,1.1831;2.9317,-1.2285,-.8799;1.4681,-.9468,.0523;1.6936,-.1471,-1.4944;3.9306,.8954,2.0837;2.7298,-.3849,2.0474;4.2808,-.6147,1.2475;4.9749,3.3878,-.431;4.763,2.5542,1.0974;5.6858,1.7943,-.1976;2.8069,1.2506,-2.5598;3.5247,2.8504,-2.4253;4.5441,1.4201,-2.4129;-1.3943,3.4572,-.636;-.6665,.4096,1.4312;-3.1642,2.1863,-1.5796;-4.1778,-.0259,-2.0166;-3.4281,-2.0119,-.7666;-1.9257,-4.2844,2.1812;-.3703,-2.2327,-1.2528;-1.2224,-6.4394,1.2033;.3071,-4.3811,-2.2233;-.1103,-6.4995,-1.0103;</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">2938</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2477.2135</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1439.1002</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! (  0.5s)</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">-1132.68315735</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2293.33111302</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3426.01427037</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6095.49134456</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2669.47707419</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03412097</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.34058397</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.65742662</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00445679</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.999931878532</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.999931878532</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">185.999863757064</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.660798004140</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">-525.1133 -524.6363 -523.3486 -392.9488 -283.6355 -282.8005 -281.6672 -281.5669 -281.3047 -280.5382 -280.2888 -280.1835 -279.9796 -279.9668 -279.9340 -279.9157 -279.8932 -279.8156 -279.8054 -279.7570 -279.7119 -279.6111 -279.1416 -279.1336 -279.1195 -279.0995 -34.0571 -32.9392 -31.4804 -28.4594 -27.4149 -27.1789 -26.6442 -25.3428 -24.2135 -23.6839 -23.6754 -23.5512 -23.0818 -22.5672 -22.1237 -21.2933 -20.7481 -20.5551 -19.9650 -19.6835 -19.0640 -18.4786 -18.0059 -17.4721 -16.9693 -16.9122 -16.7891 -16.2979 -16.1223 -15.9493 -15.8504 -15.6425 -15.4942 -15.0395 -14.8043 -14.7352 -14.5584 -14.2882 -14.0815 -14.0618 -13.8603 -13.6991 -13.4725 -13.3526 -13.1914 -13.1647 -13.0370 -12.8917 -12.8221 -12.7375 -12.6939 -12.5074 -12.4612 -12.3926 -12.3291 -12.3023 -11.9433 -11.7406 -11.3853 -11.2842 -10.6529 -9.9761 -9.8309 -9.5551 -9.4785 -9.3901 -8.5392 0.9876 1.3688 1.6739 1.9100 2.0424 2.5102 2.9404 3.1838 3.6176 3.7803 3.8688 4.1491 4.2611 4.3700 4.5506 4.6565 4.6888 4.7530 4.9535 5.0737 5.1838 5.2403 5.2749 5.4820 5.6998 5.7576 5.9536 6.0261 6.1972 6.2242 6.3009 6.3917 6.4297 6.5938 6.6378 6.7850 6.9546 6.9878 7.2266 7.2606 7.3268 7.3974 7.5849 7.6327 7.7111 7.8127 7.9042 7.9798 8.0722 8.0890 8.1374 8.3040 8.4159 8.4906 8.6307 8.7043 8.7594 8.8929 9.0660 9.1775 9.2554 9.4331 9.5530 9.7318 9.7969 9.9428 10.0379 10.1337 10.2656 10.4324 10.4925 10.6286 10.7661 10.8099 11.0247 11.0577 11.2659 11.3111 11.4279 11.5188 11.6762 11.7064 11.9479 11.9642 12.0575 12.2174 12.3518 12.5081 12.5776 12.6621 12.6932 12.7652 12.9337 13.0202 13.0585 13.2484 13.2774 13.3762 13.4641 13.5910 13.7412 13.8338 13.8949 13.9589 14.0287 14.1578 14.1890 14.2605 14.3904 14.4691 14.5814 14.6033 14.7053 14.7304 14.8306 14.8868 14.9587 15.0601 15.1752 15.2707 15.3141 15.4483 15.5697 15.6461 15.7789 15.7984 15.8884 16.0155 16.1532 16.1925 16.3552 16.3862 16.4900 16.5898 16.6439 16.8501 16.9086 16.9887 17.1303 17.3221 17.4458 17.5095 17.6481 17.8087 17.8882 18.0417 18.1608 18.2897 18.5540 18.6429 18.8793 19.0905 19.2291 19.3395 19.5741 19.6568 19.7088 19.7850 19.9410 20.0272 20.1626 20.4083 20.5309 20.6704 20.7903 20.9536 20.9935 21.0694 21.2427 21.4199 21.5240 21.8074 21.8348 21.8923 22.0965 22.2327 22.2764 22.5670 22.7146 22.8671 23.1011 23.2386 23.2958 23.4182 23.5197 23.6599 23.7254 23.9294 24.1447 24.2108 24.5013 24.5619 24.7214 24.8295 24.8932 24.9720 25.0979 25.3881 25.4206 25.5623 25.7836 25.9416 26.1008 26.2510 26.4868 26.7082 26.7445 26.9793 27.1208 27.2319 27.3119 27.5658 27.7475 27.8182 27.9927 28.0377 28.2813 28.3752 28.4282 28.6336 28.9269 29.0033 29.0283 29.1030 29.3005 29.3992 29.5140 29.5515 29.6297 29.8506 29.9155 30.0512 30.3353 30.5394 30.5864 30.7019 30.9622 31.0701 31.2647 31.3742 31.5605 31.7236 31.8705 31.9737 32.0776 32.0886 32.3972 32.4967 32.6276 32.8569 32.9658 33.0217 33.2258 33.3489 33.3666 33.5946 33.6124 33.6937 33.8747 34.0999 34.1094 34.3798 34.4999 34.6048 34.7318 34.7589 35.0373 35.2683 35.3167 35.5139 35.6283 35.7702 35.8531 35.9457 36.1979 36.4043 36.4831 36.5368 36.7976 36.9052 36.9518 37.1467 37.2792 37.3134 37.6282 37.8074 37.8797 37.9301 37.9684 38.1473 38.2249 38.2613 38.3820 38.4321 38.5446 38.6345 38.9926 39.0326 39.0825 39.1711 39.3322 39.4497 39.6149 39.8108 39.8696 40.0630 40.2173 40.3878 40.5417 40.7186 40.7548 40.9666 41.1429 41.2232 41.3165 41.5506 41.6761 41.8105 42.0069 42.0710 42.2084 42.3230 42.5948 42.6544 42.8009 42.9629 43.0412 43.2398 43.4011 43.4665 43.6358 43.7165 43.8940 44.0123 44.2953 44.3680 44.4062 44.7468 44.8925 44.9976 45.1174 45.2409 45.4003 45.4592 45.6248 45.7044 45.8175 45.9683 46.0955 46.1657 46.2861 46.4261 46.4887 46.6641 46.7195 46.8452 46.9668 47.0809 47.2312 47.3445 47.6169 47.7154 47.8961 48.1517 48.1982 48.3107 48.5571 48.7349 48.8054 49.0547 49.1697 49.3473 49.6099 49.7496 49.8209 49.9555 50.2729 50.4088 50.6735 50.7650 51.0050 51.2361 51.5227 51.7867 51.9143 52.2185 52.4859 52.6547 52.7346 52.8816 53.0298 53.3351 53.8262 53.9118 54.0515 54.3516 54.7243 54.7797 54.9540 55.3537 55.8428 56.0363 56.2028 56.4241 56.6436 56.6786 56.7596 56.9708 57.3805 57.4082 57.6580 57.8637 58.1112 58.2083 58.4668 58.6233 58.9843 59.0980 59.6352 59.7717 60.0638 60.3269 60.6260 60.8171 61.0295 61.3280 61.6892 62.1468 62.5057 62.9193 63.1585 63.3768 63.6945 64.0458 64.0624 64.2183 64.4183 64.6449 64.7962 65.0221 65.1893 65.3203 65.3848 65.4512 65.8445 66.0810 66.2574 66.3908 66.4965 66.9970 67.2157 67.3169 67.4374 67.7656 68.0887 68.1037 68.4816 68.7690 69.0952 69.3868 69.4396 69.7991 69.9582 70.3430 70.5704 71.0810 71.5791 71.6628 71.9912 72.2669 72.3836 72.4972 72.9116 73.1071 73.1935 73.4226 73.5951 73.9480 74.0758 74.2109 74.5959 74.7640 74.8332 74.9216 75.1516 75.3579 75.5711 75.7390 75.9914 76.2640 76.3242 76.5597 76.6404 76.7733 76.8148 76.9495 77.0898 77.2150 77.7425 77.9136 77.9434 78.0246 78.1567 78.1764 78.3743 78.4799 78.6094 78.9191 79.1137 79.1269 79.3007 79.4597 79.5180 79.6075 79.8059 79.8543 79.9803 80.0883 80.1624 80.3469 80.5207 80.5503 80.7579 80.9718 81.1356 81.6193 81.6292 81.6708 81.7965 82.0124 82.0597 82.2282 82.2748 82.4379 82.5963 82.7696 82.9811 83.1383 83.3428 83.4799 83.6563 83.7658 83.7795 83.9511 84.2356 84.3316 84.4473 84.6015 84.6669 84.7812 84.9028 85.1018 85.1776 85.3909 85.4289 85.5189 85.7087 85.7986 85.8763 85.9534 86.0118 86.1121 86.4193 86.4408 86.5710 86.6452 86.6924 86.7662 87.1294 87.2303 87.2986 87.5508 87.6794 87.8311 87.9669 88.0363 88.0876 88.1089 88.4286 88.4389 88.5802 88.7191 88.8985 89.0361 89.0930 89.1911 89.3055 89.5560 89.6812 89.7387 89.8946 90.0396 90.0838 90.2864 90.4103 90.5084 90.6919 90.8498 90.9250 91.1049 91.2817 91.4903 91.6252 91.7161 91.9020 92.0047 92.1081 92.2924 92.4502 92.5517 92.7227 92.8788 92.9969 93.0357 93.0591 93.2254 93.3425 93.4516 93.5518 93.6452 93.7498 93.7825 93.8649 94.0060 94.1532 94.2766 94.6011 94.7172 94.8489 94.9463 95.0741 95.2146 95.3175 95.5068 95.5383 95.7265 95.7975 96.0553 96.1767 96.2892 96.5271 96.5651 96.7467 96.9071 97.0378 97.3634 97.4887 97.5598 97.6337 97.6767 97.8359 97.9862 98.1642 98.3076 98.4648 98.6586 98.7197 98.8307 99.0147 99.1184 99.2413 99.3275 99.4766 99.6971 99.7343 99.8403 100.0002 100.0534 100.2782 100.3584 100.5582 100.7639 100.9171 101.1166 101.2777 101.3670 101.6954 101.8148 101.9701 102.2687 102.4531 102.6419 102.7594 103.0510 103.1818 103.4478 103.6685 103.7045 104.0278 104.4010 104.4677 104.5326 104.6681 105.1010 105.2463 105.3448 105.5502 105.5665 105.6503 105.7776 105.9394 106.0029 106.0570 106.2865 106.3861 106.4202 106.4601 106.7356 106.9207 107.0888 107.3128 107.4434 107.5209 107.7121 107.8479 107.9173 108.1302 108.4047 108.6311 108.7326 108.8400 109.0560 109.2887 109.5077 109.5358 109.6996 109.9335 110.0019 110.1084 110.2966 110.3532 110.6366 110.6813 110.9222 110.9872 111.1081 111.4193 111.5093 111.6878 111.7424 111.9599 112.2281 112.3194 112.6779 112.8063 113.0511 113.3049 113.5387 113.5895 113.7016 114.0758 114.2554 114.3880 114.4633 114.5874 114.6141 114.8787 114.9695 115.2225 115.3297 115.5554 115.6677 115.7457 115.8848 115.9461 116.1487 116.3700 116.5182 116.6421 116.7387 116.9495 117.0277 117.1054 117.2083 117.3392 117.4517 117.6124 117.8126 118.0223 118.0362 118.1189 118.3054 118.3824 118.3983 118.5050 118.6401 118.8862 118.9604 119.1068 119.2553 119.3389 119.6791 119.7758 119.8217 120.2473 120.3538 120.4003 120.6215 120.6341 120.7779 120.9038 121.1003 121.1171 121.3596 121.6254 121.9305 121.9714 122.1873 122.3368 122.5017 122.8477 123.1387 123.1960 123.3412 123.5436 123.6154 123.7766 124.6067 124.8391 125.0977 125.4742 125.6378 125.7293 126.1949 126.4199 126.5301 126.7204 126.9567 127.0517 127.1855 127.5077 127.6212 128.0021 128.2579 128.3909 128.5486 128.8434 129.2381 129.3752 129.4529 129.7665 129.8453 130.0551 130.0813 130.1403 130.3654 130.4416 130.7172 130.8496 130.9352 131.0610 131.4309 131.6407 131.8961 132.0076 132.0367 132.4384 132.6182 132.9691 133.0876 133.2584 133.4534 133.7131 133.8151 134.4545 134.5097 134.5706 134.9042 135.0353 135.1238 135.5027 135.7332 135.8243 136.0758 136.4022 136.4739 136.6873 137.2052 137.4159 137.7820 138.0860 138.2185 138.3896 138.7184 139.1747 139.2706 139.6090 139.8391 139.9271 140.5162 140.8046 141.2971 141.4957 141.6748 141.9725 142.4843 142.7553 143.1063 143.2551 143.8339 143.9319 144.3827 144.4979 144.6244 144.6583 144.7244 145.0888 145.6082 145.7217 145.8548 146.0185 146.1063 146.1864 146.2405 146.5245 146.6514 147.1067 147.2977 147.5736 147.9455 148.0072 148.1917 148.3629 148.6145 149.0182 149.2505 149.3337 149.5834 149.9170 150.2563 150.3551 150.4522 150.6305 150.8410 151.1426 151.2764 151.3487 151.6779 152.6669 152.7621 153.0029 153.0990 153.5528 153.6090 154.0761 154.4966 154.6998 154.9539 155.2630 155.3672 155.9041 156.0614 156.1745 156.5665 156.8912 157.1281 157.3973 157.5349 157.9294 158.2060 158.7791 159.3409 159.3878 159.6803 159.8901 160.0243 160.6006 160.7207 160.8339 161.0665 161.2803 161.8808 162.8338 163.2569 163.5931 164.0770 164.7512 165.4011 166.6907 167.9159 169.4801 170.3678 171.7761 171.9124 172.4283 173.3667 174.6989 176.0473 177.5963 178.3108 178.9284 180.6651 182.5148 185.3985 186.6313 187.4912 187.6344 189.3831 189.7745 191.8961 192.3681 193.4092 195.9895 196.5032 199.0988 201.7263 204.8123 206.5874 207.2887 618.5180 621.3684 626.6248 626.8538 631.1496 631.4094 632.3619 633.8408 634.3808 635.2284 636.1606 636.8846 637.0041 638.0973 641.2161 642.0270 646.5609 648.3013 650.2660 653.1411 657.4555 658.1593 876.0684 1201.8023 1213.7138 1215.3456</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">-0.289901 -0.463134 -0.342901 -0.102574 0.121960 0.121821 -0.120864 -0.315738 -0.282932 -0.292256 -0.302810 0.359418 0.414664 0.018291 -0.223159 -0.243730 -0.196978 0.232264 -0.129141 -0.160771 0.311661 -0.251821 -0.200104 -0.130633 -0.173774 -0.181977 0.091259 0.113448 0.085346 0.102098 0.093454 0.096561 0.100891 0.096602 0.093587 0.099937 0.093190 0.102336 0.096293 0.147704 0.143129 0.149693 0.164094 0.162572 0.148107 0.160403 0.161240 0.161706 0.161467</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">8.2899 8.4631 8.3429 7.1026 5.8780 5.8782 6.1209 6.3157 6.2829 6.2923 6.3028 5.6406 5.5853 5.9817 6.2232 6.2437 6.1970 5.7677 6.1291 6.1608 5.6883 6.2518 6.2001 6.1306 6.1738 6.1820 0.9087 0.8866 0.9147 0.8979 0.9065 0.9034 0.8991 0.9034 0.9064 0.9001 0.9068 0.8977 0.9037 0.8523 0.8569 0.8503 0.8359 0.8374 0.8519 0.8396 0.8388 0.8383 0.8385</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">-0.2899 -0.4631 -0.3429 -0.1026 0.1220 0.1218 -0.1209 -0.3157 -0.2829 -0.2923 -0.3028 0.3594 0.4147 0.0183 -0.2232 -0.2437 -0.1970 0.2323 -0.1291 -0.1608 0.3117 -0.2518 -0.2001 -0.1306 -0.1738 -0.1820 0.0913 0.1134 0.0853 0.1021 0.0935 0.0966 0.1009 0.0966 0.0936 0.0999 0.0932 0.1023 0.0963 0.1477 0.1431 0.1497 0.1641 0.1626 0.1481 0.1604 0.1612 0.1617 0.1615</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1028 2.0342 2.0445 3.1112 3.7216 3.7174 3.9088 3.9128 3.8981 3.9068 3.9003 4.1402 3.7098 3.6062 4.0825 4.0114 3.9863 3.7754 3.8894 3.9212 3.6278 4.0074 3.8673 3.8888 3.9240 3.8946 1.0312 1.0003 1.0011 1.0090 1.0049 1.0035 0.9986 1.0018 1.0047 0.9985 1.0100 0.9997 0.9985 1.0146 1.0227 1.0008 0.9885 0.9925 1.0078 0.9929 0.9880 0.9905 0.9889</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1028 2.0342 2.0445 3.1112 3.7216 3.7174 3.9088 3.9128 3.8981 3.9068 3.9003 4.1402 3.7098 3.6062 4.0825 4.0114 3.9863 3.7754 3.8894 3.9212 3.6278 4.0074 3.8673 3.8888 3.9240 3.8946 1.0312 1.0003 1.0011 1.0090 1.0049 1.0035 0.9986 1.0018 1.0047 0.9985 1.0100 0.9997 0.9985 1.0146 1.0227 1.0008 0.9885 0.9925 1.0078 0.9929 0.9880 0.9905 0.9889</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">1.1149 0.8623 1.8704 0.9241 0.9317 3.0559 0.9605 0.8400 0.9324 0.9331 0.9432 0.9250 0.9080 1.0251 1.0331 0.9891 0.9905 0.9965 0.9922 0.9914 0.9928 0.9906 0.9937 0.9984 1.0034 0.9942 0.9896 0.8894 0.9324 0.9797 1.3299 1.3845 1.4203 0.9853 1.4265 0.9885 1.3731 1.4172 0.9782 0.9703 1.3820 1.3100 1.4403 0.9858 1.4206 0.9789 1.4002 0.9803 1.4203 0.9775 0.9831</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">-0.026566397</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.709723743680</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.90139 -26.58556 1.31584 -5.97508 4.61986 -1.35521 -7.07450 5.86149 -1.21301</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.24486</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.70599</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
