<?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="0.125252"
                        y3="2.80986"
                        z3="-0.245517"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.522768"
                        y3="1.344604"
                        z3="0.684404"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.992207"
                        y3="-2.238722"
                        z3="0.815025"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.77194"
                        y3="2.183804"
                        z3="2.97102"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.790895"
                        y3="3.320372"
                        z3="-0.232725"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.574203"
                        y3="2.470832"
                        z3="-1.440852"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.365738"
                        y3="3.098638"
                        z3="-0.74145"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.255138"
                        y3="2.717087"
                        z3="1.072958"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.315645"
                        y3="4.732426"
                        z3="-0.383876"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.873984"
                        y3="3.018209"
                        z3="-2.819282"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.801213"
                        y3="0.977626"
                        z3="-1.39456"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.366225"
                        y3="2.307932"
                        z3="-0.024819"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.961088"
                        y3="2.140754"
                        z3="0.360898"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.226353"
                        y3="0.754769"
                        z3="-0.196472"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.818938"
                        y3="2.142572"
                        z3="1.822668"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.922581"
                        y3="-0.173197"
                        z3="0.565209"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.848883"
                        y3="0.44164"
                        z3="-1.496818"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.24736"
                        y3="-1.409094"
                        z3="0.023576"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.170044"
                        y3="-0.803277"
                        z3="-2.017972"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.873784"
                        y3="-1.736289"
                        z3="-1.27277"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.839692"
                        y3="-3.601968"
                        z3="0.728816"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.585884"
                        y3="-4.199609"
                        z3="0.702404"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.994965"
                        y3="-4.369616"
                        z3="0.738607"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.499191"
                        y3="-5.584109"
                        z3="0.67817"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.892334"
                        y3="-5.753831"
                        z3="0.72688"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.647232"
                        y3="-6.366231"
                        z3="0.690961"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.939517"
                        y3="3.946255"
                        z3="-1.266028"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.346652"
                        y3="2.744055"
                        z3="1.1091"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.888994"
                        y3="3.309444"
                        z3="1.914036"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.951834"
                        y3="1.688323"
                        z3="1.239664"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.403767"
                        y3="4.726341"
                        z3="-0.474166"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.912232"
                        y3="5.256744"
                        z3="-1.247635"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.063922"
                        y3="5.321651"
                        z3="0.499705"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.937988"
                        y3="2.9213"
                        z3="-3.044731"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.325934"
                        y3="2.451352"
                        z3="-3.57413"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.600741"
                        y3="4.064425"
                        z3="-2.940389"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.827492"
                        y3="0.76297"
                        z3="-1.701281"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.653839"
                        y3="0.519882"
                        z3="-0.421041"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.139582"
                        y3="0.47203"
                        z3="-2.101056"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.826233"
                        y3="2.773383"
                        z3="0.142814"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.230077"
                        y3="0.047941"
                        z3="1.580514"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.31274"
                        y3="1.150216"
                        z3="-2.113706"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.875654"
                        y3="-1.048187"
                        z3="-3.029657"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.12812"
                        y3="-2.69531"
                        z3="-1.704742"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.684908"
                        y3="-3.599011"
                        z3="0.705721"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.96427"
                        y3="-3.887892"
                        z3="0.762612"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.52396"
                        y3="-6.052459"
                        z3="0.656846"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.793473"
                        y3="-6.352828"
                        z3="0.739299"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.570926"
                        y3="-7.44521"
                        z3="0.676967"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.1253,2.8099,-.2455;1.5228,1.3446,.6844;-2.9922,-2.2387,.815;-.7719,2.1838,2.971;3.7909,3.3204,-.2327;3.5742,2.4708,-1.4409;2.3657,3.0986,-.7415;4.2551,2.7171,1.073;4.3156,4.7324,-.3839;3.874,3.0182,-2.8193;3.8012,.9776,-1.3946;1.3662,2.3079,-.0248;-.9611,2.1408,.3609;-1.2264,.7548,-.1965;-.8189,2.1426,1.8227;-1.9226,-.1732,.5652;-.8489,.4416,-1.4968;-2.2474,-1.4091,.0236;-1.17,-.8033,-2.018;-1.8738,-1.7363,-1.2728;-2.8397,-3.602,.7288;-1.5859,-4.1996,.7024;-3.995,-4.3696,.7386;-1.4992,-5.5841,.6782;-3.8923,-5.7538,.7269;-2.6472,-6.3662,.691;1.9395,3.9463,-1.266;5.3467,2.7441,1.1091;3.889,3.3094,1.914;3.9518,1.6883,1.2397;5.4038,4.7263,-.4742;3.9122,5.2567,-1.2476;4.0639,5.3217,.4997;4.938,2.9213,-3.0447;3.3259,2.4514,-3.5741;3.6007,4.0644,-2.9404;4.8275,.763,-1.7013;3.6538,.5199,-.421;3.1396,.472,-2.1011;-1.8262,2.7734,.1428;-2.2301,.0479,1.5805;-.3127,1.1502,-2.1137;-.8757,-1.0482,-3.0297;-2.1281,-2.6953,-1.7047;-.6849,-3.599,.7057;-4.9643,-3.8879,.7626;-.524,-6.0525,.6568;-4.7935,-6.3528,.7393;-2.5709,-7.4452,.677;</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">2207.9618402211 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.667e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.282 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.239 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.527 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="0.12525187"
                                 y3="2.80985999"
                                 z3="-0.24551707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.52276832"
                                 y3="1.34460443"
                                 z3="0.68440401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.9922069"
                                 y3="-2.23872174"
                                 z3="0.81502539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.77193961"
                                 y3="2.18380422"
                                 z3="2.9710196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.79089458"
                                 y3="3.32037202"
                                 z3="-0.23272459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.57420335"
                                 y3="2.47083222"
                                 z3="-1.44085155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.36573776"
                                 y3="3.09863848"
                                 z3="-0.74145001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.25513789"
                                 y3="2.71708722"
                                 z3="1.07295759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.31564463"
                                 y3="4.73242568"
                                 z3="-0.38387579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.87398366"
                                 y3="3.01820881"
                                 z3="-2.81928241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.80121335"
                                 y3="0.97762574"
                                 z3="-1.39455999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.36622514"
                                 y3="2.3079318"
                                 z3="-0.02481909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.96108845"
                                 y3="2.14075379"
                                 z3="0.36089838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.22635285"
                                 y3="0.75476872"
                                 z3="-0.19647189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.81893828"
                                 y3="2.1425719"
                                 z3="1.82266839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.92258128"
                                 y3="-0.17319701"
                                 z3="0.56520879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.8488833"
                                 y3="0.44164024"
                                 z3="-1.49681777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.24735967"
                                 y3="-1.40909427"
                                 z3="0.02357591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.17004432"
                                 y3="-0.80327653"
                                 z3="-2.0179724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.87378368"
                                 y3="-1.73628854"
                                 z3="-1.27277008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.83969218"
                                 y3="-3.60196772"
                                 z3="0.72881577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.58588384"
                                 y3="-4.19960919"
                                 z3="0.70240372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.99496462"
                                 y3="-4.36961576"
                                 z3="0.73860672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.49919139"
                                 y3="-5.58410937"
                                 z3="0.6781696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.89233373"
                                 y3="-5.7538305"
                                 z3="0.72687978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.64723187"
                                 y3="-6.3662306"
                                 z3="0.69096126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.93951749"
                                 y3="3.94625463"
                                 z3="-1.26602751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.34665227"
                                 y3="2.74405469"
                                 z3="1.10910027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.88899392"
                                 y3="3.30944361"
                                 z3="1.91403585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.95183419"
                                 y3="1.68832346"
                                 z3="1.23966379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.4037672"
                                 y3="4.72634051"
                                 z3="-0.47416636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.91223243"
                                 y3="5.25674404"
                                 z3="-1.24763488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.06392157"
                                 y3="5.32165114"
                                 z3="0.49970547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.93798836"
                                 y3="2.92130012"
                                 z3="-3.04473052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.32593402"
                                 y3="2.45135155"
                                 z3="-3.57413021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.60074139"
                                 y3="4.06442478"
                                 z3="-2.94038856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.82749162"
                                 y3="0.76297035"
                                 z3="-1.70128118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.65383899"
                                 y3="0.51988199"
                                 z3="-0.42104072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.1395818"
                                 y3="0.47203045"
                                 z3="-2.10105564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.82623289"
                                 y3="2.77338298"
                                 z3="0.1428139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.23007734"
                                 y3="0.04794105"
                                 z3="1.58051426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.31274042"
                                 y3="1.15021608"
                                 z3="-2.11370589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.87565413"
                                 y3="-1.04818742"
                                 z3="-3.02965722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.12812013"
                                 y3="-2.69530976"
                                 z3="-1.70474196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.68490761"
                                 y3="-3.59901083"
                                 z3="0.70572143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.96427"
                                 y3="-3.88789151"
                                 z3="0.76261233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.52395976"
                                 y3="-6.05245933"
                                 z3="0.65684632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.79347261"
                                 y3="-6.35282801"
                                 z3="0.73929942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.57092573"
                                 y3="-7.44521023"
                                 z3="0.67696713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.1253,2.8099,-.2455;1.5228,1.3446,.6844;-2.9922,-2.2387,.815;-.7719,2.1838,2.971;3.7909,3.3204,-.2327;3.5742,2.4708,-1.4409;2.3657,3.0986,-.7415;4.2551,2.7171,1.073;4.3156,4.7324,-.3839;3.874,3.0182,-2.8193;3.8012,.9776,-1.3946;1.3662,2.3079,-.0248;-.9611,2.1408,.3609;-1.2264,.7548,-.1965;-.8189,2.1426,1.8227;-1.9226,-.1732,.5652;-.8489,.4416,-1.4968;-2.2474,-1.4091,.0236;-1.17,-.8033,-2.018;-1.8738,-1.7363,-1.2728;-2.8397,-3.602,.7288;-1.5859,-4.1996,.7024;-3.995,-4.3696,.7386;-1.4992,-5.5841,.6782;-3.8923,-5.7538,.7269;-2.6472,-6.3662,.691;1.9395,3.9463,-1.266;5.3467,2.7441,1.1091;3.889,3.3094,1.914;3.9518,1.6883,1.2397;5.4038,4.7263,-.4742;3.9122,5.2567,-1.2476;4.0639,5.3217,.4997;4.938,2.9213,-3.0447;3.3259,2.4514,-3.5741;3.6007,4.0644,-2.9404;4.8275,.763,-1.7013;3.6538,.5199,-.421;3.1396,.472,-2.1011;-1.8262,2.7734,.1428;-2.2301,.0479,1.5805;-.3127,1.1502,-2.1137;-.8757,-1.0482,-3.0297;-2.1281,-2.6953,-1.7047;-.6849,-3.599,.7057;-4.9643,-3.8879,.7626;-.524,-6.0525,.6568;-4.7935,-6.3528,.7393;-2.5709,-7.4452,.677;</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="0.125252"
                        y3="2.80986"
                        z3="-0.245517"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.522768"
                        y3="1.344604"
                        z3="0.684404"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.992207"
                        y3="-2.238722"
                        z3="0.815025"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.77194"
                        y3="2.183804"
                        z3="2.97102"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.790895"
                        y3="3.320372"
                        z3="-0.232725"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.574203"
                        y3="2.470832"
                        z3="-1.440852"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.365738"
                        y3="3.098638"
                        z3="-0.74145"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.255138"
                        y3="2.717087"
                        z3="1.072958"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.315645"
                        y3="4.732426"
                        z3="-0.383876"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.873984"
                        y3="3.018209"
                        z3="-2.819282"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.801213"
                        y3="0.977626"
                        z3="-1.39456"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.366225"
                        y3="2.307932"
                        z3="-0.024819"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.961088"
                        y3="2.140754"
                        z3="0.360898"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.226353"
                        y3="0.754769"
                        z3="-0.196472"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.818938"
                        y3="2.142572"
                        z3="1.822668"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.922581"
                        y3="-0.173197"
                        z3="0.565209"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.848883"
                        y3="0.44164"
                        z3="-1.496818"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.24736"
                        y3="-1.409094"
                        z3="0.023576"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.170044"
                        y3="-0.803277"
                        z3="-2.017972"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.873784"
                        y3="-1.736289"
                        z3="-1.27277"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.839692"
                        y3="-3.601968"
                        z3="0.728816"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.585884"
                        y3="-4.199609"
                        z3="0.702404"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.994965"
                        y3="-4.369616"
                        z3="0.738607"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.499191"
                        y3="-5.584109"
                        z3="0.67817"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.892334"
                        y3="-5.753831"
                        z3="0.72688"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.647232"
                        y3="-6.366231"
                        z3="0.690961"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.939517"
                        y3="3.946255"
                        z3="-1.266028"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.346652"
                        y3="2.744055"
                        z3="1.1091"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.888994"
                        y3="3.309444"
                        z3="1.914036"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.951834"
                        y3="1.688323"
                        z3="1.239664"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.403767"
                        y3="4.726341"
                        z3="-0.474166"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.912232"
                        y3="5.256744"
                        z3="-1.247635"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.063922"
                        y3="5.321651"
                        z3="0.499705"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.937988"
                        y3="2.9213"
                        z3="-3.044731"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.325934"
                        y3="2.451352"
                        z3="-3.57413"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.600741"
                        y3="4.064425"
                        z3="-2.940389"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.827492"
                        y3="0.76297"
                        z3="-1.701281"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.653839"
                        y3="0.519882"
                        z3="-0.421041"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.139582"
                        y3="0.47203"
                        z3="-2.101056"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.826233"
                        y3="2.773383"
                        z3="0.142814"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.230077"
                        y3="0.047941"
                        z3="1.580514"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.31274"
                        y3="1.150216"
                        z3="-2.113706"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.875654"
                        y3="-1.048187"
                        z3="-3.029657"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.12812"
                        y3="-2.69531"
                        z3="-1.704742"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.684908"
                        y3="-3.599011"
                        z3="0.705721"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.96427"
                        y3="-3.887892"
                        z3="0.762612"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.52396"
                        y3="-6.052459"
                        z3="0.656846"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.793473"
                        y3="-6.352828"
                        z3="0.739299"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.570926"
                        y3="-7.44521"
                        z3="0.676967"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.1253,2.8099,-.2455;1.5228,1.3446,.6844;-2.9922,-2.2387,.815;-.7719,2.1838,2.971;3.7909,3.3204,-.2327;3.5742,2.4708,-1.4409;2.3657,3.0986,-.7415;4.2551,2.7171,1.073;4.3156,4.7324,-.3839;3.874,3.0182,-2.8193;3.8012,.9776,-1.3946;1.3662,2.3079,-.0248;-.9611,2.1408,.3609;-1.2264,.7548,-.1965;-.8189,2.1426,1.8227;-1.9226,-.1732,.5652;-.8489,.4416,-1.4968;-2.2474,-1.4091,.0236;-1.17,-.8033,-2.018;-1.8738,-1.7363,-1.2728;-2.8397,-3.602,.7288;-1.5859,-4.1996,.7024;-3.995,-4.3696,.7386;-1.4992,-5.5841,.6782;-3.8923,-5.7538,.7269;-2.6472,-6.3662,.691;1.9395,3.9463,-1.266;5.3467,2.7441,1.1091;3.889,3.3094,1.914;3.9518,1.6883,1.2397;5.4038,4.7263,-.4742;3.9122,5.2567,-1.2476;4.0639,5.3217,.4997;4.938,2.9213,-3.0447;3.3259,2.4514,-3.5741;3.6007,4.0644,-2.9404;4.8275,.763,-1.7013;3.6538,.5199,-.421;3.1396,.472,-2.1011;-1.8262,2.7734,.1428;-2.2301,.0479,1.5805;-.3127,1.1502,-2.1137;-.8757,-1.0482,-3.0297;-2.1281,-2.6953,-1.7047;-.6849,-3.599,.7057;-4.9643,-3.8879,.7626;-.524,-6.0525,.6568;-4.7935,-6.3528,.7393;-2.5709,-7.4452,.677;</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">2870</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2459.6409</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1403.2653</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1132.68305654</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2207.96184022</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3340.64489676</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5925.56697896</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2584.92208220</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03685326</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.32046644</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.63740991</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447453</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.999984316918</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.999984316918</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">185.999968633837</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.660368305699</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">-525.1395 -524.6592 -523.3509 -392.8757 -283.6341 -282.8160 -281.7073 -281.5395 -281.2664 -280.5989 -280.2815 -280.2696 -279.9537 -279.9528 -279.9239 -279.8386 -279.8253 -279.8154 -279.8133 -279.7792 -279.7401 -279.6456 -279.1397 -279.1364 -279.1288 -279.1171 -34.0824 -32.9538 -31.4682 -28.4116 -27.4253 -27.1527 -26.6492 -25.2759 -24.2243 -23.6952 -23.6850 -23.5316 -23.0497 -22.5607 -22.1274 -21.2975 -20.9348 -20.3591 -20.1253 -19.6896 -19.0634 -18.7616 -18.0977 -17.0687 -16.9666 -16.8013 -16.7457 -16.3164 -16.1643 -15.9412 -15.7911 -15.6754 -15.4838 -15.0734 -14.8134 -14.7991 -14.5469 -14.2900 -14.1224 -14.0411 -13.9089 -13.7558 -13.5137 -13.2888 -13.1939 -13.1551 -12.9683 -12.8466 -12.8262 -12.7445 -12.6128 -12.5737 -12.4370 -12.4190 -12.3421 -12.1534 -11.9942 -11.7353 -11.5533 -11.2944 -10.6190 -9.9475 -9.8347 -9.5801 -9.4582 -9.3777 -8.5052 1.2362 1.4226 1.7619 1.8504 1.9921 2.3472 2.8690 3.1497 3.7522 3.8069 3.9824 4.2376 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17.7584 17.8628 17.9536 18.1477 18.2071 18.4855 18.5140 18.7010 19.0473 19.1886 19.2933 19.4708 19.6065 19.7618 19.9141 19.9438 20.0385 20.2045 20.2272 20.3941 20.6029 20.7409 20.8087 21.0092 21.2029 21.2190 21.3864 21.4324 21.6468 21.9977 22.0766 22.1256 22.4738 22.5352 22.7523 22.7814 22.8593 22.9256 23.0711 23.2011 23.3817 23.4699 23.5260 23.7231 23.8471 24.1663 24.2822 24.3876 24.4308 24.7168 24.7439 24.7990 24.8340 24.9566 25.1983 25.4240 25.5969 25.6828 25.7760 26.2284 26.2706 26.3094 26.6420 26.7061 26.8958 26.9817 27.1899 27.3178 27.4189 27.6044 27.6602 27.8728 28.0466 28.2266 28.3256 28.5448 28.6423 28.7012 28.7542 28.9111 29.0521 29.2169 29.2895 29.3953 29.5005 29.5858 29.9157 30.0445 30.1430 30.1701 30.2311 30.3652 30.5369 30.6912 30.8657 31.0893 31.3204 31.4309 31.5149 31.5751 31.6539 31.7357 32.0536 32.2249 32.3440 32.4781 32.5570 32.7376 32.8607 33.0459 33.1715 33.3799 33.6187 33.7245 33.9580 34.0998 34.1722 34.1849 34.3535 34.5500 34.6868 34.8546 34.8688 34.9481 35.1056 35.3550 35.5443 35.6161 35.8246 35.8554 35.9694 36.1437 36.2069 36.3174 36.4900 36.5267 36.7200 36.9213 37.2161 37.3108 37.4661 37.4808 37.6266 37.7122 37.8039 38.0321 38.1612 38.2025 38.3638 38.4603 38.5312 38.6694 38.7321 38.7525 38.8862 39.0255 39.1257 39.2717 39.3526 39.4381 39.6244 39.7201 39.8683 39.9369 40.0755 40.4905 40.6839 40.7342 40.7941 41.0038 41.0344 41.2868 41.4443 41.5960 41.8071 41.9584 42.1454 42.2616 42.3443 42.4503 42.5938 42.7645 42.9459 43.1175 43.2364 43.4041 43.5535 43.6652 43.7650 43.9032 44.0015 44.0725 44.2123 44.4067 44.4561 44.6370 44.7627 44.8038 45.0312 45.1281 45.2991 45.3779 45.4146 45.4621 45.7810 45.8982 46.0071 46.0475 46.1799 46.2830 46.3375 46.4107 46.6065 46.7795 46.9483 47.0992 47.1815 47.3742 47.7795 47.7989 47.8663 48.0083 48.0810 48.3266 48.4076 48.7005 48.8849 48.9689 49.2682 49.4686 49.6913 49.7627 49.9504 50.0924 50.2924 50.3895 50.5182 51.0765 51.2815 51.4358 51.5914 51.7911 51.9066 52.2098 52.5094 52.8493 52.9092 53.2840 53.5741 53.8389 53.9004 54.0410 54.3864 54.7758 55.0124 55.0294 55.1550 55.5360 55.6934 55.8489 56.0024 56.2564 56.4945 56.6200 56.9616 57.1720 57.6108 57.8538 57.9756 58.0807 58.3694 58.8637 59.0042 59.2273 59.2829 59.4408 60.0650 60.3326 60.5461 60.6210 60.7650 61.3989 61.5555 62.1331 62.3199 62.4305 62.7737 63.1037 63.2699 63.7399 63.8969 64.0484 64.1429 64.4156 64.5270 64.6449 64.9770 65.1358 65.4624 65.5753 65.8445 66.0911 66.1862 66.4237 66.5295 66.7574 67.1686 67.4858 67.5216 67.5781 67.8307 68.1330 68.2810 68.7087 68.8458 69.2226 69.4666 69.9537 70.1260 70.6411 71.1314 71.4979 71.5600 71.7506 71.9383 72.0275 72.2331 72.4916 72.5240 72.8382 73.0190 73.1551 73.7319 73.8975 74.0788 74.3417 74.4324 74.5979 74.8635 74.8960 75.0946 75.2199 75.3960 75.6575 75.8543 76.0690 76.3113 76.4356 76.5098 76.6543 76.7041 76.8640 77.1294 77.2772 77.4843 77.6538 77.7377 77.7781 77.9032 78.0806 78.3515 78.4129 78.4727 78.6527 78.7601 78.9599 79.2351 79.2789 79.4229 79.5428 79.5912 79.6793 79.7477 79.8570 80.1332 80.3336 80.6001 80.7484 80.9180 80.9902 81.2340 81.3600 81.4345 81.4762 81.6333 81.7755 81.9028 82.0959 82.1547 82.3185 82.6253 82.6860 82.7612 83.0469 83.2023 83.2935 83.3741 83.6626 83.9201 84.0865 84.1729 84.2524 84.4008 84.5282 84.5769 84.6416 84.7863 84.9520 85.0259 85.2079 85.3906 85.4564 85.5660 85.6675 85.7020 85.8306 85.8530 86.1091 86.2201 86.2887 86.3769 86.5756 86.6421 86.8049 86.9312 87.1547 87.2653 87.5048 87.6876 87.7332 87.9243 88.0293 88.0957 88.1766 88.2643 88.3828 88.5169 88.6324 88.7877 88.8837 89.0956 89.1348 89.2346 89.3988 89.5278 89.6598 89.8034 89.9360 89.9773 90.1651 90.3351 90.3917 90.6665 90.7976 90.8447 91.0649 91.1947 91.5587 91.6005 91.6762 91.9279 92.1186 92.2407 92.3777 92.5885 92.6289 92.6518 92.7452 92.8157 92.9068 92.9688 93.0307 93.1014 93.3012 93.4656 93.6509 93.6682 93.6930 93.8059 94.0996 94.2401 94.2546 94.5874 94.6272 94.7191 94.7982 95.0318 95.0910 95.2435 95.3523 95.5277 95.6788 95.7393 95.9208 96.2289 96.4065 96.4277 96.4758 96.6769 96.8328 96.9069 97.1169 97.1698 97.3057 97.5073 97.6597 97.7364 97.8263 98.0135 98.1228 98.2301 98.3764 98.4014 98.6497 98.7941 98.8320 98.9886 99.0965 99.2446 99.3427 99.5791 99.6982 99.7005 99.8825 99.9498 100.1817 100.3403 100.6217 100.7265 100.7367 101.1234 101.4026 101.4724 101.6428 101.9846 102.2347 102.3411 102.5320 102.6806 102.9289 103.1127 103.1372 103.7276 103.7657 104.0553 104.1314 104.3393 104.5126 104.6341 104.8832 105.1139 105.1908 105.3054 105.4788 105.5105 105.6876 105.7640 105.7772 105.9620 106.1384 106.1810 106.3908 106.4538 106.6251 106.8220 106.8827 107.0829 107.2303 107.5133 107.5508 107.6916 107.8218 107.9658 108.1651 108.2625 108.4978 108.6750 109.0115 109.2292 109.2828 109.4202 109.5599 109.8042 109.9813 110.1603 110.2835 110.3590 110.4358 110.5303 110.7317 110.8080 111.0817 111.1931 111.5590 111.6300 111.8464 111.9291 112.1590 112.4835 112.5636 112.6748 112.9243 113.2066 113.4848 113.5978 113.6604 113.6918 113.8361 114.1271 114.2488 114.4242 114.4885 114.6682 114.7462 114.8660 115.0690 115.2805 115.3649 115.5416 115.6955 115.8111 115.8741 115.9604 116.2433 116.3036 116.4777 116.5163 116.6130 116.8536 117.0289 117.1908 117.3039 117.4733 117.6039 117.7517 117.8887 118.0656 118.1761 118.2667 118.3685 118.4671 118.5691 118.6977 118.8420 119.0674 119.1136 119.3028 119.3895 119.5985 119.7943 119.9490 120.1127 120.1768 120.2694 120.6061 120.6972 120.8099 121.0270 121.1928 121.2264 121.4391 121.4846 121.6984 122.1784 122.3382 122.4199 122.6713 122.7565 122.9845 123.1301 123.4286 123.5708 123.8559 124.0954 124.3944 124.5944 124.8400 125.0630 125.7960 126.0986 126.2831 126.3803 126.4928 126.8985 127.0114 127.2300 127.3616 127.6568 127.9743 128.0266 128.2541 128.5291 128.8443 129.0356 129.1919 129.3033 129.4224 129.8318 129.8630 130.1153 130.1584 130.2380 130.4054 130.4941 130.5925 130.6140 130.9350 131.1353 131.4817 131.6246 131.8670 132.2411 132.3523 132.4672 132.8276 132.9602 132.9888 133.1099 133.4985 133.7376 134.0345 134.3366 134.5627 134.7043 135.1204 135.1803 135.4351 135.8038 135.8605 136.1274 136.2478 136.4254 136.9291 137.0152 137.3383 137.9235 137.9881 138.3327 138.6050 138.6860 138.9607 139.2081 139.3193 139.5588 139.9570 140.5645 140.9118 141.3231 141.4609 141.7130 141.9069 142.3304 142.5297 143.2203 143.6837 143.7563 143.9908 144.2349 144.2734 144.4152 144.4535 144.7195 144.9082 145.3075 145.6509 145.7931 146.0140 146.0352 146.1893 146.2015 146.3836 146.5710 146.6622 147.3555 147.4688 147.8053 148.0444 148.1313 148.2384 148.3166 148.5649 148.9571 149.0803 149.4834 149.5024 149.9454 150.2288 150.2784 150.6036 150.9181 151.0613 151.1204 151.2822 151.5660 152.5098 152.5990 152.7555 153.1103 153.4998 153.9767 154.0896 154.3362 154.5276 154.6473 155.0543 155.3870 155.6230 155.8730 156.1338 156.4374 157.0152 157.2596 157.3217 157.4903 157.6476 157.6750 158.5019 159.1184 159.3550 159.7104 159.7374 159.8608 160.0697 160.2345 161.1080 161.1588 161.3365 161.5541 162.6691 163.1974 163.6361 164.0495 164.6108 165.2760 166.4518 167.6448 169.9115 170.6156 171.8174 172.3825 172.7242 173.0349 174.0493 177.2536 177.6198 179.2858 180.1785 180.6618 183.0884 184.9048 186.0830 187.3249 187.6044 189.1255 189.6057 191.9519 192.5682 193.6107 195.4380 196.6582 200.0168 201.9352 204.6862 206.5755 208.4411 617.8530 620.0697 626.3391 626.4453 631.0903 631.4412 632.9330 634.0751 634.8233 635.1809 636.4723 636.6328 636.8427 637.8031 640.6473 641.9856 646.4759 647.8198 649.9403 653.1555 657.1662 657.9394 877.4975 1202.8699 1211.7092 1214.7592</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">-0.303718 -0.469866 -0.337032 -0.099535 0.096374 0.100003 -0.104683 -0.305434 -0.280555 -0.282790 -0.299599 0.385580 0.524103 -0.029230 -0.250546 -0.234487 -0.253887 0.265236 -0.124519 -0.190584 0.277958 -0.189602 -0.243303 -0.148010 -0.128791 -0.183697 0.088367 0.100012 0.102065 0.098797 0.099877 0.093841 0.095520 0.099818 0.095472 0.093480 0.102069 0.098092 0.099118 0.153223 0.125519 0.148820 0.162633 0.158838 0.160507 0.148890 0.162681 0.161218 0.161758</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">8.3037 8.4699 8.3370 7.0995 5.9036 5.9000 6.1047 6.3054 6.2806 6.2828 6.2996 5.6144 5.4759 6.0292 6.2505 6.2345 6.2539 5.7348 6.1245 6.1906 5.7220 6.1896 6.2433 6.1480 6.1288 6.1837 0.9116 0.9000 0.8979 0.9012 0.9001 0.9062 0.9045 0.9002 0.9045 0.9065 0.8979 0.9019 0.9009 0.8468 0.8745 0.8512 0.8374 0.8412 0.8395 0.8511 0.8373 0.8388 0.8382</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">-0.3037 -0.4699 -0.3370 -0.0995 0.0964 0.1000 -0.1047 -0.3054 -0.2806 -0.2828 -0.2996 0.3856 0.5241 -0.0292 -0.2505 -0.2345 -0.2539 0.2652 -0.1245 -0.1906 0.2780 -0.1896 -0.2433 -0.1480 -0.1288 -0.1837 0.0884 0.1000 0.1021 0.0988 0.0999 0.0938 0.0955 0.0998 0.0955 0.0935 0.1021 0.0981 0.0991 0.1532 0.1255 0.1488 0.1626 0.1588 0.1605 0.1489 0.1627 0.1612 0.1618</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1259 2.0248 2.0641 3.1019 3.7303 3.7023 3.9211 3.9085 3.9009 3.9034 3.9090 4.0699 3.7467 3.7726 4.1175 4.0619 3.9806 3.7921 3.9028 3.9202 3.6765 3.9113 4.0043 3.8858 3.8807 3.8939 1.0350 0.9982 0.9992 1.0124 0.9990 1.0053 1.0024 0.9988 1.0025 1.0053 0.9987 1.0112 1.0004 0.9870 1.0327 1.0107 0.9905 0.9953 0.9953 1.0068 0.9892 0.9881 0.9892</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1259 2.0248 2.0641 3.1019 3.7303 3.7023 3.9211 3.9085 3.9009 3.9034 3.9090 4.0699 3.7467 3.7726 4.1175 4.0619 3.9806 3.7921 3.9028 3.9202 3.6765 3.9113 4.0043 3.8858 3.8807 3.8939 1.0350 0.9982 0.9992 1.0124 0.9990 1.0053 1.0024 0.9988 1.0025 1.0053 0.9987 1.0112 1.0004 0.9870 1.0327 1.0107 0.9905 0.9953 0.9953 1.0068 0.9892 0.9881 0.9892</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.0508 0.8922 1.8237 0.9612 0.9122 3.0457 0.9591 0.8922 0.9346 0.9322 0.8518 0.9314 0.9366 1.0391 1.0441 0.9905 0.9912 0.9992 0.9949 0.9929 0.9912 0.9954 0.9905 0.9932 0.9895 0.9994 0.9920 0.9573 0.9388 0.9211 1.4180 1.3389 1.4361 0.9512 1.4453 0.9856 1.3533 1.4166 0.9776 0.9673 1.3528 1.3872 1.4178 0.9716 1.4275 0.9840 1.4087 0.9764 1.4040 0.9788 0.9815</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">-0.023968879</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.707025414078</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.33526 -28.76920 0.56606 10.31682 -10.05778 0.25904 -12.77850 9.75983 -3.01868</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.08220</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.83432</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
