<?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="0.47543"
                        y3="1.892824"
                        z3="0.375711"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.315367"
                        y3="3.080066"
                        z3="-1.499213"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.137878"
                        y3="-2.388041"
                        z3="-1.056949"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.291688"
                        y3="1.549418"
                        z3="3.131865"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.492371"
                        y3="1.893279"
                        z3="0.083148"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.089407"
                        y3="0.772621"
                        z3="-0.821835"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.411889"
                        y3="2.138848"
                        z3="-0.967821"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.182975"
                        y3="1.859551"
                        z3="1.563611"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.794226"
                        y3="2.626477"
                        z3="-0.165621"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.986428"
                        y3="0.373166"
                        z3="-1.973892"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.334021"
                        y3="-0.42817"
                        z3="-0.297539"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.990344"
                        y3="2.420062"
                        z3="-0.741946"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.9148"
                        y3="2.081372"
                        z3="0.600256"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.763471"
                        y3="1.170414"
                        z3="-0.253247"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.107819"
                        y3="1.782852"
                        z3="2.02076"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.530503"
                        y3="-0.20052"
                        z3="-0.22262"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.753098"
                        y3="1.706551"
                        z3="-1.061722"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.31703"
                        y3="-1.03524"
                        z3="-1.002139"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.525135"
                        y3="0.857619"
                        z3="-1.843668"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.316077"
                        y3="-0.510079"
                        z3="-1.815219"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.579525"
                        y3="-3.057325"
                        z3="0.007592"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.064893"
                        y3="-2.901315"
                        z3="1.299894"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.552875"
                        y3="-3.947481"
                        z3="-0.265915"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.500645"
                        y3="-3.643815"
                        z3="2.326638"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.008082"
                        y3="-4.695701"
                        z3="0.769279"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.473908"
                        y3="-4.543232"
                        z3="2.067408"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.757356"
                        y3="2.69987"
                        z3="-1.829384"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.063499"
                        y3="1.496314"
                        z3="2.097142"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.975142"
                        y3="2.864342"
                        z3="1.935086"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.352934"
                        y3="1.222109"
                        z3="1.849896"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.635541"
                        y3="2.058044"
                        z3="0.235963"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.992504"
                        y3="2.817617"
                        z3="-1.218231"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.780776"
                        y3="3.593343"
                        z3="0.34084"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.451449"
                        y3="1.218977"
                        z3="-2.475693"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.782018"
                        y3="-0.287891"
                        z3="-1.623991"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.41257"
                        y3="-0.173327"
                        z3="-2.724468"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.729189"
                        y3="-0.245685"
                        z3="0.584813"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.677689"
                        y3="-0.83142"
                        z3="-1.071018"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.04891"
                        y3="-1.212433"
                        z3="-0.040607"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.206251"
                        y3="3.125113"
                        z3="0.446963"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.745767"
                        y3="-0.606414"
                        z3="0.404874"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.921099"
                        y3="2.775404"
                        z3="-1.081427"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.299261"
                        y3="1.264671"
                        z3="-2.479925"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.920254"
                        y3="-1.173006"
                        z3="-2.421267"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.872668"
                        y3="-2.210794"
                        z3="1.507491"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.18987"
                        y3="-4.060359"
                        z3="-1.279488"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.873931"
                        y3="-3.52157"
                        z3="3.33485"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.788274"
                        y3="-5.396413"
                        z3="0.555976"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.043592"
                        y3="-5.123847"
                        z3="2.872328"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.4754,1.8928,.3757;.3154,3.0801,-1.4992;-2.1379,-2.388,-1.0569;-1.2917,1.5494,3.1319;3.4924,1.8933,.0831;3.0894,.7726,-.8218;2.4119,2.1388,-.9678;3.183,1.8596,1.5636;4.7942,2.6265,-.1656;3.9864,.3732,-1.9739;2.334,-.4282,-.2975;.9903,2.4201,-.7419;-.9148,2.0814,.6003;-1.7635,1.1704,-.2532;-1.1078,1.7829,2.0208;-1.5305,-.2005,-.2226;-2.7531,1.7066,-1.0617;-2.317,-1.0352,-1.0021;-3.5251,.8576,-1.8437;-3.3161,-.5101,-1.8152;-1.5795,-3.0573,.0076;-2.0649,-2.9013,1.2999;-.5529,-3.9475,-.2659;-1.5006,-3.6438,2.3266;-.0081,-4.6957,.7693;-.4739,-4.5432,2.0674;2.7574,2.6999,-1.8294;4.0635,1.4963,2.0971;2.9751,2.8643,1.9351;2.3529,1.2221,1.8499;5.6355,2.058,.236;4.9925,2.8176,-1.2182;4.7808,3.5933,.3408;4.4514,1.219,-2.4757;4.782,-.2879,-1.624;3.4126,-.1733,-2.7245;1.7292,-.2457,.5848;1.6777,-.8314,-1.071;3.0489,-1.2124,-.0406;-1.2063,3.1251,.447;-.7458,-.6064,.4049;-2.9211,2.7754,-1.0814;-4.2993,1.2647,-2.4799;-3.9203,-1.173,-2.4213;-2.8727,-2.2108,1.5075;-.1899,-4.0604,-1.2795;-1.8739,-3.5216,3.3348;.7883,-5.3964,.556;-.0436,-5.1238,2.8723;</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">2307.6847059210 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">6.532e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.283 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">0.295 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.583 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="0.47542961"
                                 y3="1.89282439"
                                 z3="0.37571099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.31536743"
                                 y3="3.08006598"
                                 z3="-1.49921294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.13787788"
                                 y3="-2.38804077"
                                 z3="-1.05694889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.29168794"
                                 y3="1.54941785"
                                 z3="3.13186529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.49237107"
                                 y3="1.89327881"
                                 z3="0.08314798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.08940701"
                                 y3="0.77262125"
                                 z3="-0.82183536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.41188915"
                                 y3="2.13884801"
                                 z3="-0.96782096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.18297526"
                                 y3="1.85955056"
                                 z3="1.56361094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.79422587"
                                 y3="2.62647665"
                                 z3="-0.16562116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.98642787"
                                 y3="0.37316587"
                                 z3="-1.97389151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.33402084"
                                 y3="-0.42817046"
                                 z3="-0.29753859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.9903443"
                                 y3="2.42006221"
                                 z3="-0.74194604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.91479992"
                                 y3="2.08137194"
                                 z3="0.60025561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.76347059"
                                 y3="1.17041398"
                                 z3="-0.25324651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.10781866"
                                 y3="1.78285182"
                                 z3="2.02075977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.53050281"
                                 y3="-0.20051992"
                                 z3="-0.22261992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.75309769"
                                 y3="1.7065507"
                                 z3="-1.06172159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.31703004"
                                 y3="-1.03523962"
                                 z3="-1.00213921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.52513461"
                                 y3="0.8576192"
                                 z3="-1.84366809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.31607678"
                                 y3="-0.51007903"
                                 z3="-1.81521914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.57952464"
                                 y3="-3.05732486"
                                 z3="0.00759199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.06489257"
                                 y3="-2.9013146"
                                 z3="1.29989359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.5528749"
                                 y3="-3.94748102"
                                 z3="-0.26591492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.50064487"
                                 y3="-3.64381489"
                                 z3="2.32663772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.00808237"
                                 y3="-4.69570065"
                                 z3="0.76927934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.47390791"
                                 y3="-4.54323178"
                                 z3="2.06740765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.75735555"
                                 y3="2.69987049"
                                 z3="-1.8293835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.06349935"
                                 y3="1.49631445"
                                 z3="2.09714206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.97514242"
                                 y3="2.86434164"
                                 z3="1.93508589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.35293417"
                                 y3="1.22210875"
                                 z3="1.84989601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.6355406"
                                 y3="2.05804429"
                                 z3="0.23596251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.99250418"
                                 y3="2.81761667"
                                 z3="-1.2182312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.78077565"
                                 y3="3.59334278"
                                 z3="0.34083957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.45144855"
                                 y3="1.21897737"
                                 z3="-2.47569262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.78201762"
                                 y3="-0.28789103"
                                 z3="-1.62399068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.41257043"
                                 y3="-0.17332719"
                                 z3="-2.72446813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.72918908"
                                 y3="-0.24568482"
                                 z3="0.5848131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.67768871"
                                 y3="-0.8314198"
                                 z3="-1.07101811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.04891006"
                                 y3="-1.21243294"
                                 z3="-0.04060747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.20625086"
                                 y3="3.12511259"
                                 z3="0.44696283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.74576741"
                                 y3="-0.60641427"
                                 z3="0.40487427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.92109867"
                                 y3="2.7754036"
                                 z3="-1.08142678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.29926129"
                                 y3="1.26467068"
                                 z3="-2.47992459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.9202542"
                                 y3="-1.1730057"
                                 z3="-2.42126657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.87266828"
                                 y3="-2.21079374"
                                 z3="1.50749071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.18987042"
                                 y3="-4.06035948"
                                 z3="-1.27948777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.87393089"
                                 y3="-3.5215702"
                                 z3="3.33485035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.78827392"
                                 y3="-5.39641301"
                                 z3="0.55597621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.04359239"
                                 y3="-5.12384662"
                                 z3="2.87232846">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.4754,1.8928,.3757;.3154,3.0801,-1.4992;-2.1379,-2.388,-1.0569;-1.2917,1.5494,3.1319;3.4924,1.8933,.0831;3.0894,.7726,-.8218;2.4119,2.1388,-.9678;3.183,1.8596,1.5636;4.7942,2.6265,-.1656;3.9864,.3732,-1.9739;2.334,-.4282,-.2975;.9903,2.4201,-.7419;-.9148,2.0814,.6003;-1.7635,1.1704,-.2532;-1.1078,1.7829,2.0208;-1.5305,-.2005,-.2226;-2.7531,1.7066,-1.0617;-2.317,-1.0352,-1.0021;-3.5251,.8576,-1.8437;-3.3161,-.5101,-1.8152;-1.5795,-3.0573,.0076;-2.0649,-2.9013,1.2999;-.5529,-3.9475,-.2659;-1.5006,-3.6438,2.3266;-.0081,-4.6957,.7693;-.4739,-4.5432,2.0674;2.7574,2.6999,-1.8294;4.0635,1.4963,2.0971;2.9751,2.8643,1.9351;2.3529,1.2221,1.8499;5.6355,2.058,.236;4.9925,2.8176,-1.2182;4.7808,3.5933,.3408;4.4514,1.219,-2.4757;4.782,-.2879,-1.624;3.4126,-.1733,-2.7245;1.7292,-.2457,.5848;1.6777,-.8314,-1.071;3.0489,-1.2124,-.0406;-1.2063,3.1251,.447;-.7458,-.6064,.4049;-2.9211,2.7754,-1.0814;-4.2993,1.2647,-2.4799;-3.9203,-1.173,-2.4213;-2.8727,-2.2108,1.5075;-.1899,-4.0604,-1.2795;-1.8739,-3.5216,3.3349;.7883,-5.3964,.556;-.0436,-5.1238,2.8723;</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="0.47543"
                        y3="1.892824"
                        z3="0.375711"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.315367"
                        y3="3.080066"
                        z3="-1.499213"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.137878"
                        y3="-2.388041"
                        z3="-1.056949"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.291688"
                        y3="1.549418"
                        z3="3.131865"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.492371"
                        y3="1.893279"
                        z3="0.083148"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.089407"
                        y3="0.772621"
                        z3="-0.821835"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.411889"
                        y3="2.138848"
                        z3="-0.967821"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.182975"
                        y3="1.859551"
                        z3="1.563611"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.794226"
                        y3="2.626477"
                        z3="-0.165621"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.986428"
                        y3="0.373166"
                        z3="-1.973892"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.334021"
                        y3="-0.42817"
                        z3="-0.297539"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.990344"
                        y3="2.420062"
                        z3="-0.741946"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.9148"
                        y3="2.081372"
                        z3="0.600256"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.763471"
                        y3="1.170414"
                        z3="-0.253247"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.107819"
                        y3="1.782852"
                        z3="2.02076"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.530503"
                        y3="-0.20052"
                        z3="-0.22262"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.753098"
                        y3="1.706551"
                        z3="-1.061722"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.31703"
                        y3="-1.03524"
                        z3="-1.002139"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.525135"
                        y3="0.857619"
                        z3="-1.843668"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.316077"
                        y3="-0.510079"
                        z3="-1.815219"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.579525"
                        y3="-3.057325"
                        z3="0.007592"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.064893"
                        y3="-2.901315"
                        z3="1.299894"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.552875"
                        y3="-3.947481"
                        z3="-0.265915"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.500645"
                        y3="-3.643815"
                        z3="2.326638"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.008082"
                        y3="-4.695701"
                        z3="0.769279"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.473908"
                        y3="-4.543232"
                        z3="2.067408"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.757356"
                        y3="2.69987"
                        z3="-1.829384"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.063499"
                        y3="1.496314"
                        z3="2.097142"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.975142"
                        y3="2.864342"
                        z3="1.935086"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.352934"
                        y3="1.222109"
                        z3="1.849896"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.635541"
                        y3="2.058044"
                        z3="0.235963"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.992504"
                        y3="2.817617"
                        z3="-1.218231"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.780776"
                        y3="3.593343"
                        z3="0.34084"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.451449"
                        y3="1.218977"
                        z3="-2.475693"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.782018"
                        y3="-0.287891"
                        z3="-1.623991"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.41257"
                        y3="-0.173327"
                        z3="-2.724468"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.729189"
                        y3="-0.245685"
                        z3="0.584813"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.677689"
                        y3="-0.83142"
                        z3="-1.071018"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.04891"
                        y3="-1.212433"
                        z3="-0.040607"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.206251"
                        y3="3.125113"
                        z3="0.446963"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.745767"
                        y3="-0.606414"
                        z3="0.404874"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.921099"
                        y3="2.775404"
                        z3="-1.081427"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.299261"
                        y3="1.264671"
                        z3="-2.479925"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.920254"
                        y3="-1.173006"
                        z3="-2.421267"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.872668"
                        y3="-2.210794"
                        z3="1.507491"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.18987"
                        y3="-4.060359"
                        z3="-1.279488"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.873931"
                        y3="-3.52157"
                        z3="3.33485"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.788274"
                        y3="-5.396413"
                        z3="0.555976"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.043592"
                        y3="-5.123847"
                        z3="2.872328"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.4754,1.8928,.3757;.3154,3.0801,-1.4992;-2.1379,-2.388,-1.0569;-1.2917,1.5494,3.1319;3.4924,1.8933,.0831;3.0894,.7726,-.8218;2.4119,2.1388,-.9678;3.183,1.8596,1.5636;4.7942,2.6265,-.1656;3.9864,.3732,-1.9739;2.334,-.4282,-.2975;.9903,2.4201,-.7419;-.9148,2.0814,.6003;-1.7635,1.1704,-.2532;-1.1078,1.7829,2.0208;-1.5305,-.2005,-.2226;-2.7531,1.7066,-1.0617;-2.317,-1.0352,-1.0021;-3.5251,.8576,-1.8437;-3.3161,-.5101,-1.8152;-1.5795,-3.0573,.0076;-2.0649,-2.9013,1.2999;-.5529,-3.9475,-.2659;-1.5006,-3.6438,2.3266;-.0081,-4.6957,.7693;-.4739,-4.5432,2.0674;2.7574,2.6999,-1.8294;4.0635,1.4963,2.0971;2.9751,2.8643,1.9351;2.3529,1.2221,1.8499;5.6355,2.058,.236;4.9925,2.8176,-1.2182;4.7808,3.5933,.3408;4.4514,1.219,-2.4757;4.782,-.2879,-1.624;3.4126,-.1733,-2.7245;1.7292,-.2457,.5848;1.6777,-.8314,-1.071;3.0489,-1.2124,-.0406;-1.2063,3.1251,.447;-.7458,-.6064,.4049;-2.9211,2.7754,-1.0814;-4.2993,1.2647,-2.4799;-3.9203,-1.173,-2.4213;-2.8727,-2.2108,1.5075;-.1899,-4.0604,-1.2795;-1.8739,-3.5216,3.3348;.7883,-5.3964,.556;-.0436,-5.1238,2.8723;</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">2922</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2467.0811</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1426.3520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1132.68120809</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2307.68470592</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3440.36591401</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6124.23014590</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2683.86423189</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03445085</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.34214802</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.66093993</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00445193</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.999991848679</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.999991848679</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">185.999983697357</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.661745654018</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">-525.1356 -524.6746 -523.2394 -392.9531 -283.6144 -282.8038 -281.7385 -281.5303 -281.3039 -280.5074 -280.2682 -280.2369 -279.9853 -279.9504 -279.9282 -279.8647 -279.8560 -279.8339 -279.8227 -279.7968 -279.7606 -279.6668 -279.1289 -279.1252 -279.1220 -279.1140 -34.1031 -32.9698 -31.3990 -28.4693 -27.4142 -27.1587 -26.6770 -25.3440 -24.1361 -23.7054 -23.6751 -23.5901 -23.0743 -22.6004 -22.0971 -21.2879 -20.7327 -20.5132 -20.0124 -19.6844 -19.0697 -18.8114 -18.0796 -17.7827 -16.8952 -16.8294 -16.4884 -16.1627 -16.1225 -16.0244 -15.8422 -15.6188 -15.3814 -15.0358 -14.8874 -14.7689 -14.5750 -14.3017 -14.0789 -14.0293 -13.8728 -13.7445 -13.4203 -13.3828 -13.1769 -13.0761 -12.9547 -12.8956 -12.8283 -12.7336 -12.7030 -12.4883 -12.4331 -12.4099 -12.2997 -12.1654 -11.9736 -11.7304 -11.4159 -11.2505 -11.0205 -9.9086 -9.7173 -9.6090 -9.4449 -9.3988 -8.5409 0.9276 1.4382 1.6600 1.8945 2.0322 2.5242 2.9891 3.0670 3.5239 3.7934 3.9032 4.0840 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17.6965 17.7281 17.8636 18.1742 18.3495 18.4140 18.6330 18.9022 19.0501 19.1470 19.3615 19.4534 19.7605 19.9147 19.9954 20.0887 20.1633 20.3872 20.4319 20.5814 20.6558 20.7329 20.8730 21.0039 21.2529 21.3085 21.4248 21.4757 21.6308 21.7871 21.8028 22.0836 22.1811 22.3395 22.4401 22.8171 22.9765 23.0188 23.1581 23.3081 23.4941 23.5819 23.6183 23.7617 23.8343 24.0549 24.1834 24.4413 24.6384 24.7969 24.8478 24.9030 24.9578 25.1805 25.3944 25.4920 25.5931 25.8362 25.9325 26.0985 26.2175 26.3368 26.5597 26.6465 26.7962 26.8905 27.1285 27.2637 27.4007 27.5750 27.7431 28.0166 28.0224 28.1519 28.2120 28.4040 28.5149 28.7508 28.8621 28.8692 28.9858 29.2867 29.3599 29.4235 29.6316 29.6901 29.8804 30.0525 30.1219 30.4386 30.6173 30.6775 30.8326 30.9418 31.2454 31.2904 31.4771 31.6284 31.6919 31.7804 31.9158 32.0755 32.2357 32.3964 32.5034 32.6282 32.6676 32.8223 32.8983 33.2718 33.3694 33.4242 33.5531 33.5998 33.9012 34.0209 34.1361 34.3169 34.4178 34.5463 34.6553 34.8532 34.9375 35.0391 35.1030 35.3644 35.4797 35.5778 35.7135 35.7739 35.9341 36.1688 36.3026 36.3471 36.5983 36.6487 36.8251 36.9291 36.9672 37.1315 37.2764 37.6033 37.6942 37.7729 37.8562 37.9713 38.0946 38.1786 38.2602 38.3395 38.5722 38.6010 38.7193 38.7919 38.9530 39.0662 39.1515 39.3028 39.4192 39.5275 39.7572 39.8680 40.0250 40.1159 40.1941 40.4264 40.5768 40.7778 40.8399 41.0078 41.1252 41.3678 41.4318 41.5995 41.7915 41.8456 41.9814 42.1400 42.2443 42.3805 42.6304 42.7407 42.9583 43.0821 43.1600 43.2999 43.3922 43.6311 43.6997 43.8314 44.0400 44.1554 44.2804 44.3856 44.4890 44.5679 44.6288 44.8394 45.0413 45.1344 45.4058 45.4497 45.5667 45.7390 45.7892 45.9796 46.0470 46.1383 46.2093 46.2730 46.3317 46.5144 46.6555 46.7393 46.8222 47.1371 47.3103 47.4595 47.6088 47.8363 48.0393 48.1701 48.3385 48.5614 48.6806 48.8506 49.0210 49.0661 49.1837 49.4137 49.6824 50.1404 50.1957 50.2392 50.3978 50.7558 50.9461 51.0865 51.1399 51.3095 51.8487 51.8997 52.1118 52.3491 52.6995 52.8697 52.9586 53.1500 53.2869 53.5987 53.8484 54.0338 54.4634 54.5473 55.0264 55.0865 55.3632 55.6240 55.7680 56.0928 56.2293 56.3488 56.6070 56.8992 56.9884 57.0851 57.3362 57.4614 57.8469 58.0369 58.2106 58.3700 58.4897 58.9909 59.1145 59.7093 59.7447 60.0451 60.4230 60.6291 61.1882 61.4997 61.6982 61.8710 62.1864 62.8781 63.0298 63.1716 63.3966 63.6316 63.8150 63.8472 64.0109 64.4628 64.6512 64.9910 65.0665 65.4022 65.5384 65.8405 65.8762 65.9958 66.1595 66.4190 66.6295 66.8282 66.9540 67.3025 67.4907 67.6453 67.8353 67.9759 68.0606 68.2747 68.5150 68.7542 69.2390 69.3288 69.6503 69.8557 70.2567 70.7079 71.3791 71.6354 71.9879 72.2370 72.3126 72.4000 72.5021 72.9734 73.0177 73.2383 73.3531 73.4194 73.8905 74.1879 74.2479 74.4822 74.5546 74.8049 74.9442 75.1302 75.4277 75.5500 75.6219 75.8275 76.1185 76.1797 76.5559 76.5998 76.6686 76.8497 76.9558 77.2740 77.3356 77.5751 77.7559 77.7836 77.9940 78.1040 78.2803 78.5030 78.6393 78.6803 78.8177 79.0060 79.1164 79.1603 79.3768 79.4125 79.5499 79.6071 79.8680 80.0121 80.0577 80.2895 80.4972 80.7193 80.9542 81.1264 81.3239 81.4225 81.5838 81.6754 81.7361 81.8462 81.9235 82.0919 82.2808 82.4514 82.4724 82.7154 82.9452 82.9916 83.0936 83.1151 83.2888 83.4407 83.5747 83.7964 84.0765 84.2143 84.2882 84.4163 84.6470 84.6869 84.8326 84.8922 84.9294 85.0753 85.3400 85.4400 85.5337 85.6185 85.6490 85.6997 85.8778 85.9685 86.0035 86.1113 86.2439 86.5203 86.6008 86.7165 86.8692 87.0035 87.1390 87.3708 87.5534 87.5981 87.7350 87.8884 87.9802 88.0835 88.2048 88.3310 88.5423 88.6078 88.7589 88.8504 88.9510 89.0553 89.1623 89.2564 89.4725 89.5007 89.6582 89.8018 89.8660 89.9714 90.2200 90.2895 90.6284 90.7033 90.7343 91.1692 91.1939 91.3551 91.4730 91.7254 91.7573 91.9285 92.1635 92.2932 92.3958 92.5679 92.6626 92.7525 92.8318 92.8918 92.9435 93.1290 93.1696 93.3126 93.4275 93.4711 93.4911 93.6524 93.8207 93.8889 94.1378 94.1691 94.3129 94.3450 94.6570 94.7182 94.9164 94.9809 95.1290 95.2488 95.3545 95.4601 95.6140 95.6762 96.0854 96.2017 96.3242 96.3758 96.5166 96.7006 96.7854 96.8949 97.0327 97.2308 97.3300 97.4653 97.6248 97.6317 97.8168 97.9817 98.1259 98.2872 98.4648 98.5967 98.6201 98.8592 99.0367 99.1180 99.1317 99.4123 99.4418 99.6613 99.8080 100.0441 100.3137 100.3387 100.4384 100.5750 100.8248 101.0245 101.1255 101.2093 101.5301 101.8351 102.0820 102.2016 102.2895 102.3998 102.4674 102.7677 102.9022 103.0250 103.3073 103.5431 103.8097 103.9007 104.1596 104.2506 104.5169 104.7617 104.9882 105.0843 105.1387 105.2330 105.3962 105.5037 105.6020 105.7018 105.7875 105.9744 106.0428 106.3408 106.3667 106.5647 106.8186 106.8551 107.0475 107.1779 107.3554 107.4708 107.6972 107.7944 107.8923 108.2436 108.3632 108.4012 108.6706 108.9132 109.1403 109.3133 109.4256 109.5263 109.6367 109.8104 110.0598 110.1075 110.2871 110.4926 110.5564 110.7253 110.8801 111.0042 111.2092 111.4335 111.5680 111.7555 111.9276 112.1571 112.3323 112.4374 112.6022 112.7380 113.0692 113.4043 113.4993 113.5743 113.7025 113.8510 114.0645 114.2550 114.4955 114.7124 114.8493 114.8930 114.9141 115.1559 115.3704 115.4055 115.4635 115.7812 115.8850 116.0184 116.1298 116.2248 116.4326 116.4953 116.6038 116.8197 116.9167 117.1113 117.2795 117.3878 117.4247 117.6199 117.7508 117.9211 118.0035 118.1358 118.3870 118.5019 118.5109 118.5979 118.7516 118.8152 118.8208 119.1062 119.1584 119.5120 119.6904 119.7304 119.7986 119.9944 120.2872 120.4183 120.4684 120.5784 120.6683 121.0364 121.0999 121.2130 121.3070 121.3782 121.4956 121.5527 122.2452 122.5416 122.5998 122.7268 122.8716 122.9669 123.1983 123.7249 123.7875 123.9853 124.1834 124.5560 124.9811 125.2759 125.6677 125.8001 126.1095 126.2443 126.5034 126.6599 126.8996 127.0204 127.0681 127.4705 127.7639 127.9145 128.1801 128.2310 128.7232 128.9226 129.1027 129.4115 129.4725 129.5843 129.6539 129.8303 130.1190 130.2694 130.4822 130.5635 130.6598 130.7830 131.0285 131.1339 131.3697 131.6912 131.8259 131.9606 132.0620 132.3072 132.6679 132.8512 132.9435 132.9890 133.2060 133.4122 133.9736 134.1387 134.2119 134.3843 134.6201 134.7173 135.2921 135.4864 135.5946 135.7596 136.2764 136.5069 137.0782 137.1959 137.2884 137.4497 137.7705 138.0026 138.1789 138.5245 138.7041 139.2427 139.5572 139.6348 139.9141 140.4346 140.6958 141.0874 141.3083 141.3513 142.1197 142.2172 142.5971 142.6212 143.3446 143.6998 144.0486 144.2354 144.2958 144.3832 144.5033 144.6930 145.0540 145.2387 145.3654 145.4487 145.9008 145.9508 146.1700 146.2909 146.3076 146.4221 146.5075 147.3236 147.5674 147.6714 147.6986 147.9822 148.2853 148.4056 148.5815 148.9406 149.0327 149.4329 149.5597 149.8759 150.2839 150.3865 150.6000 150.6457 150.9927 151.2317 151.2904 151.9517 152.1567 152.4671 152.7248 152.8987 153.1672 153.4495 154.0297 154.2975 154.4476 154.6834 155.1042 155.3898 155.6308 155.7882 155.9957 156.2102 156.3905 156.6318 156.9604 157.3595 157.7225 157.8035 158.3586 158.7699 159.1799 159.5703 159.7013 159.9607 160.0680 160.4252 160.7437 161.3211 161.4741 162.0651 162.6440 162.6767 163.1584 163.3410 164.2850 164.5812 166.0799 167.1080 168.0781 169.2804 170.3496 172.1232 172.5514 172.5884 172.8209 174.6112 175.8454 177.2371 177.5843 178.9460 180.9458 182.1629 185.4389 187.2693 187.6729 187.9407 188.1412 189.5701 191.8393 193.5766 194.3370 195.4057 196.4103 199.1119 201.8829 206.1219 206.6740 207.3736 619.0573 620.9640 625.9297 626.6752 630.6667 631.7725 632.4803 634.1356 634.5323 635.2187 636.6394 636.7805 637.2325 638.0376 641.7008 643.6696 646.5310 648.0598 649.9039 653.1379 657.2667 658.0771 877.6616 1198.7818 1213.4373 1214.9721</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">-0.270166 -0.482924 -0.337087 -0.100921 0.119683 0.123751 -0.151784 -0.288398 -0.296497 -0.287713 -0.319716 0.416323 0.381762 0.037207 -0.223752 -0.241379 -0.216455 0.286318 -0.107051 -0.247896 0.303374 -0.198727 -0.264150 -0.142611 -0.121430 -0.183936 0.087251 0.097339 0.103278 0.088677 0.099690 0.092957 0.096810 0.092616 0.099378 0.096581 0.090942 0.104255 0.105264 0.145291 0.157314 0.149408 0.162459 0.149459 0.157998 0.149172 0.163532 0.162128 0.162376</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">8.2702 8.4829 8.3371 7.1009 5.8803 5.8762 6.1518 6.2884 6.2965 6.2877 6.3197 5.5837 5.6182 5.9628 6.2238 6.2414 6.2165 5.7137 6.1071 6.2479 5.6966 6.1987 6.2641 6.1426 6.1214 6.1839 0.9127 0.9027 0.8967 0.9113 0.9003 0.9070 0.9032 0.9074 0.9006 0.9034 0.9091 0.8957 0.8947 0.8547 0.8427 0.8506 0.8375 0.8505 0.8420 0.8508 0.8365 0.8379 0.8376</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">-0.2702 -0.4829 -0.3371 -0.1009 0.1197 0.1238 -0.1518 -0.2884 -0.2965 -0.2877 -0.3197 0.4163 0.3818 0.0372 -0.2238 -0.2414 -0.2165 0.2863 -0.1071 -0.2479 0.3034 -0.1987 -0.2641 -0.1426 -0.1214 -0.1839 0.0873 0.0973 0.1033 0.0887 0.0997 0.0930 0.0968 0.0926 0.0994 0.0966 0.0909 0.1043 0.1053 0.1453 0.1573 0.1494 0.1625 0.1495 0.1580 0.1492 0.1635 0.1621 0.1624</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1330 2.0231 2.0762 3.1044 3.6759 3.6804 3.9237 3.9116 3.9141 3.9119 3.9181 4.1236 3.7836 3.5828 4.0721 3.9484 3.9666 3.7352 3.8893 4.0068 3.6454 3.9159 4.0012 3.8797 3.8685 3.9011 1.0290 0.9986 1.0005 1.0063 0.9983 1.0057 1.0013 1.0057 0.9990 1.0016 1.0045 0.9956 1.0004 1.0153 0.9937 1.0034 0.9877 1.0054 0.9968 1.0072 0.9885 0.9876 0.9890</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1330 2.0231 2.0762 3.1044 3.6759 3.6804 3.9237 3.9116 3.9141 3.9119 3.9181 4.1236 3.7836 3.5828 4.0721 3.9484 3.9666 3.7352 3.8893 4.0068 3.6454 3.9159 4.0012 3.8797 3.8685 3.9011 1.0290 0.9986 1.0005 1.0063 0.9983 1.0057 1.0013 1.0057 0.9990 1.0016 1.0045 0.9956 1.0004 1.0153 0.9937 1.0034 0.9877 1.0054 0.9968 1.0072 0.9885 0.9876 0.9890</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">1.1458 0.8953 1.8525 0.9840 0.9079 3.0484 0.9302 0.9043 0.9230 0.9245 0.8777 0.9315 0.9314 1.0464 1.0210 0.9908 0.9953 0.9983 0.9984 0.9947 0.9902 0.9942 0.9967 0.9900 0.9974 0.9940 0.9890 0.8739 0.9419 0.9823 1.3316 1.3695 1.3866 0.9530 1.4185 0.9835 1.3630 1.4474 0.9820 0.9847 1.3432 1.3793 1.4186 0.9770 1.4176 0.9896 1.4079 0.9761 1.4075 0.9781 0.9812</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">-0.026553795</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.707761884541</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.50352 -26.35079 1.15273 0.32541 -0.85662 -0.53121 -1.87563 1.28057 -0.59506</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.40181</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.56312</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
