<?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="0.421003"
                        y3="1.234314"
                        z3="-0.457375"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.27241"
                        y3="3.195904"
                        z3="0.1714"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.783299"
                        y3="-2.830288"
                        z3="-0.474491"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.007721"
                        y3="1.895585"
                        z3="2.532657"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.701761"
                        y3="2.18535"
                        z3="-1.643549"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.082815"
                        y3="1.929874"
                        z3="-0.221491"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.711609"
                        y3="1.475792"
                        z3="-0.7129"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.411689"
                        y3="3.585216"
                        z3="-2.131523"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.286753"
                        y3="1.334555"
                        z3="-2.748988"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.044973"
                        y3="0.809219"
                        z3="0.111521"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.234919"
                        y3="3.068776"
                        z3="0.761626"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.454513"
                        y3="2.093081"
                        z3="-0.285159"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.862948"
                        y3="1.701405"
                        z3="-0.074512"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.90471"
                        y3="0.730679"
                        z3="-0.568787"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.928846"
                        y3="1.823975"
                        z3="1.38694"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.825958"
                        y3="-0.617626"
                        z3="-0.232114"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.938803"
                        y3="1.207969"
                        z3="-1.359136"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.803721"
                        y3="-1.484072"
                        z3="-0.698932"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.908439"
                        y3="0.326794"
                        z3="-1.818348"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.847528"
                        y3="-1.015027"
                        z3="-1.490604"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.207851"
                        y3="-3.360215"
                        z3="0.655013"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.404671"
                        y3="-4.478174"
                        z3="0.486352"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.478271"
                        y3="-2.859553"
                        z3="1.922132"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.870395"
                        y3="-5.107378"
                        z3="1.601815"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.927604"
                        y3="-3.492407"
                        z3="3.027315"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.125919"
                        y3="-4.616294"
                        z3="2.874464"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.619602"
                        y3="0.410422"
                        z3="-0.892601"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.727795"
                        y3="3.550073"
                        z3="-2.981605"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.974367"
                        y3="4.246325"
                        z3="-1.38933"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.336905"
                        y3="4.05009"
                        z3="-2.477015"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.393967"
                        y3="0.285904"
                        z3="-2.479621"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.652259"
                        y3="1.378808"
                        z3="-3.635856"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.272708"
                        y3="1.708901"
                        z3="-3.032171"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.877803"
                        y3="-0.094421"
                        z3="-0.471296"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.07603"
                        y3="1.128879"
                        z3="-0.052038"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.949344"
                        y3="0.537104"
                        z3="1.164188"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.289325"
                        y3="3.346659"
                        z3="0.815827"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.678834"
                        y3="3.967344"
                        z3="0.515122"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.932978"
                        y3="2.755196"
                        z3="1.762192"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.064945"
                        y3="2.690628"
                        z3="-0.494514"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.010779"
                        y3="-0.980693"
                        z3="0.382703"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.987812"
                        y3="2.25812"
                        z3="-1.615553"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.719433"
                        y3="0.689723"
                        z3="-2.435022"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.600979"
                        y3="-1.705031"
                        z3="-1.848156"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.208946"
                        y3="-4.857104"
                        z3="-0.508635"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.115051"
                        y3="-1.993393"
                        z3="2.051794"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.248906"
                        y3="-5.983388"
                        z3="1.470896"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.137449"
                        y3="-3.106665"
                        z3="4.016164"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.707668"
                        y3="-5.1081"
                        z3="3.742344"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" 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 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a46" order="S"/>
                  <bond atomRefs2="a23 a25" 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:.421,1.2343,-.4574;1.2724,3.1959,.1714;-2.7833,-2.8303,-.4745;-1.0077,1.8956,2.5327;3.7018,2.1854,-1.6435;4.0828,1.9299,-.2215;2.7116,1.4758,-.7129;3.4117,3.5852,-2.1315;4.2868,1.3346,-2.749;5.045,.8092,.1115;4.2349,3.0688,.7616;1.4545,2.0931,-.2852;-.8629,1.7014,-.0745;-1.9047,.7307,-.5688;-.9288,1.824,1.3869;-1.826,-.6176,-.2321;-2.9388,1.208,-1.3591;-2.8037,-1.4841,-.6989;-3.9084,.3268,-1.8183;-3.8475,-1.015,-1.4906;-2.2079,-3.3602,.655;-1.4047,-4.4782,.4864;-2.4783,-2.8596,1.9221;-.8704,-5.1074,1.6018;-1.9276,-3.4924,3.0273;-1.1259,-4.6163,2.8745;2.6196,.4104,-.8926;2.7278,3.5501,-2.9816;2.9744,4.2463,-1.3893;4.3369,4.0501,-2.477;4.394,.2859,-2.4796;3.6523,1.3788,-3.6359;5.2727,1.7089,-3.0322;4.8778,-.0944,-.4713;6.076,1.1289,-.052;4.9493,.5371,1.1642;5.2893,3.3467,.8158;3.6788,3.9673,.5151;3.933,2.7552,1.7622;-1.0649,2.6906,-.4945;-1.0108,-.9807,.3827;-2.9878,2.2581,-1.6156;-4.7194,.6897,-2.435;-4.601,-1.705,-1.8482;-1.2089,-4.8571,-.5086;-3.1151,-1.9934,2.0518;-.2489,-5.9834,1.4709;-2.1374,-3.1067,4.0162;-.7077,-5.1081,3.7423;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1527</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">186</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2207.5055604844 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">7.317e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.324 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.241 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580 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="0.42100345"
                                 y3="1.23431423"
                                 z3="-0.45737513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.27240953"
                                 y3="3.1959037"
                                 z3="0.17139961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.78329925"
                                 y3="-2.83028845"
                                 z3="-0.47449057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.00772064"
                                 y3="1.89558479"
                                 z3="2.53265728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.70176095"
                                 y3="2.18535025"
                                 z3="-1.64354889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.08281453"
                                 y3="1.92987417"
                                 z3="-0.22149144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.71160936"
                                 y3="1.47579226"
                                 z3="-0.71290045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.41168883"
                                 y3="3.58521604"
                                 z3="-2.13152275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.28675267"
                                 y3="1.33455483"
                                 z3="-2.7489878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.04497256"
                                 y3="0.80921915"
                                 z3="0.11152141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.23491914"
                                 y3="3.0687758"
                                 z3="0.76162583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.4545133"
                                 y3="2.09308136"
                                 z3="-0.28515944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.86294839"
                                 y3="1.70140499"
                                 z3="-0.07451236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.90471021"
                                 y3="0.73067923"
                                 z3="-0.56878674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.92884631"
                                 y3="1.82397526"
                                 z3="1.38694023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.82595825"
                                 y3="-0.61762628"
                                 z3="-0.23211435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.93880282"
                                 y3="1.20796881"
                                 z3="-1.35913564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.80372127"
                                 y3="-1.48407225"
                                 z3="-0.69893187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.90843935"
                                 y3="0.32679429"
                                 z3="-1.81834842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.84752839"
                                 y3="-1.01502698"
                                 z3="-1.4906038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.20785129"
                                 y3="-3.3602154"
                                 z3="0.65501274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.40467097"
                                 y3="-4.47817387"
                                 z3="0.48635229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.47827097"
                                 y3="-2.85955345"
                                 z3="1.92213244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.8703951"
                                 y3="-5.10737759"
                                 z3="1.60181506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.92760389"
                                 y3="-3.49240672"
                                 z3="3.0273151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.12591872"
                                 y3="-4.61629427"
                                 z3="2.87446365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.6196023"
                                 y3="0.41042183"
                                 z3="-0.892601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.72779498"
                                 y3="3.55007298"
                                 z3="-2.98160531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.97436717"
                                 y3="4.24632461"
                                 z3="-1.38933012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.3369047"
                                 y3="4.0500904"
                                 z3="-2.47701525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.39396717"
                                 y3="0.28590356"
                                 z3="-2.47962117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.65225927"
                                 y3="1.37880799"
                                 z3="-3.63585566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.27270802"
                                 y3="1.70890149"
                                 z3="-3.03217149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.87780317"
                                 y3="-0.09442111"
                                 z3="-0.47129599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.07602983"
                                 y3="1.12887866"
                                 z3="-0.05203842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.94934439"
                                 y3="0.53710439"
                                 z3="1.16418818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.28932455"
                                 y3="3.34665904"
                                 z3="0.81582665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.67883413"
                                 y3="3.96734382"
                                 z3="0.51512168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.93297793"
                                 y3="2.75519621"
                                 z3="1.76219238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.06494543"
                                 y3="2.69062825"
                                 z3="-0.49451364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.01077924"
                                 y3="-0.98069293"
                                 z3="0.38270273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.98781215"
                                 y3="2.25811981"
                                 z3="-1.61555255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.71943275"
                                 y3="0.68972318"
                                 z3="-2.43502232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.60097912"
                                 y3="-1.70503141"
                                 z3="-1.84815613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.20894642"
                                 y3="-4.85710419"
                                 z3="-0.50863524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.11505126"
                                 y3="-1.99339289"
                                 z3="2.05179434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.2489057"
                                 y3="-5.98338777"
                                 z3="1.47089626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.13744917"
                                 y3="-3.10666518"
                                 z3="4.01616422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.70766821"
                                 y3="-5.10809966"
                                 z3="3.74234412">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" 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 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" 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 a46" order="S"/>
                           <bond atomRefs2="a23 a25" 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:.421,1.2343,-.4574;1.2724,3.1959,.1714;-2.7833,-2.8303,-.4745;-1.0077,1.8956,2.5327;3.7018,2.1854,-1.6435;4.0828,1.9299,-.2215;2.7116,1.4758,-.7129;3.4117,3.5852,-2.1315;4.2868,1.3346,-2.749;5.045,.8092,.1115;4.2349,3.0688,.7616;1.4545,2.0931,-.2852;-.8629,1.7014,-.0745;-1.9047,.7307,-.5688;-.9288,1.824,1.3869;-1.826,-.6176,-.2321;-2.9388,1.208,-1.3591;-2.8037,-1.4841,-.6989;-3.9084,.3268,-1.8183;-3.8475,-1.015,-1.4906;-2.2079,-3.3602,.655;-1.4047,-4.4782,.4864;-2.4783,-2.8596,1.9221;-.8704,-5.1074,1.6018;-1.9276,-3.4924,3.0273;-1.1259,-4.6163,2.8745;2.6196,.4104,-.8926;2.7278,3.5501,-2.9816;2.9744,4.2463,-1.3893;4.3369,4.0501,-2.477;4.394,.2859,-2.4796;3.6523,1.3788,-3.6359;5.2727,1.7089,-3.0322;4.8778,-.0944,-.4713;6.076,1.1289,-.052;4.9493,.5371,1.1642;5.2893,3.3467,.8158;3.6788,3.9673,.5151;3.933,2.7552,1.7622;-1.0649,2.6906,-.4945;-1.0108,-.9807,.3827;-2.9878,2.2581,-1.6156;-4.7194,.6897,-2.435;-4.601,-1.705,-1.8482;-1.2089,-4.8571,-.5086;-3.1151,-1.9934,2.0518;-.2489,-5.9834,1.4709;-2.1374,-3.1067,4.0162;-.7077,-5.1081,3.7423;</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="0.421003"
                        y3="1.234314"
                        z3="-0.457375"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.27241"
                        y3="3.195904"
                        z3="0.1714"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.783299"
                        y3="-2.830288"
                        z3="-0.474491"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.007721"
                        y3="1.895585"
                        z3="2.532657"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.701761"
                        y3="2.18535"
                        z3="-1.643549"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.082815"
                        y3="1.929874"
                        z3="-0.221491"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.711609"
                        y3="1.475792"
                        z3="-0.7129"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.411689"
                        y3="3.585216"
                        z3="-2.131523"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.286753"
                        y3="1.334555"
                        z3="-2.748988"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.044973"
                        y3="0.809219"
                        z3="0.111521"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.234919"
                        y3="3.068776"
                        z3="0.761626"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.454513"
                        y3="2.093081"
                        z3="-0.285159"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.862948"
                        y3="1.701405"
                        z3="-0.074512"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.90471"
                        y3="0.730679"
                        z3="-0.568787"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.928846"
                        y3="1.823975"
                        z3="1.38694"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.825958"
                        y3="-0.617626"
                        z3="-0.232114"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.938803"
                        y3="1.207969"
                        z3="-1.359136"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.803721"
                        y3="-1.484072"
                        z3="-0.698932"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.908439"
                        y3="0.326794"
                        z3="-1.818348"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.847528"
                        y3="-1.015027"
                        z3="-1.490604"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.207851"
                        y3="-3.360215"
                        z3="0.655013"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.404671"
                        y3="-4.478174"
                        z3="0.486352"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.478271"
                        y3="-2.859553"
                        z3="1.922132"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.870395"
                        y3="-5.107378"
                        z3="1.601815"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.927604"
                        y3="-3.492407"
                        z3="3.027315"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.125919"
                        y3="-4.616294"
                        z3="2.874464"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.619602"
                        y3="0.410422"
                        z3="-0.892601"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.727795"
                        y3="3.550073"
                        z3="-2.981605"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.974367"
                        y3="4.246325"
                        z3="-1.38933"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.336905"
                        y3="4.05009"
                        z3="-2.477015"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.393967"
                        y3="0.285904"
                        z3="-2.479621"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.652259"
                        y3="1.378808"
                        z3="-3.635856"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.272708"
                        y3="1.708901"
                        z3="-3.032171"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.877803"
                        y3="-0.094421"
                        z3="-0.471296"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.07603"
                        y3="1.128879"
                        z3="-0.052038"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.949344"
                        y3="0.537104"
                        z3="1.164188"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.289325"
                        y3="3.346659"
                        z3="0.815827"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.678834"
                        y3="3.967344"
                        z3="0.515122"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.932978"
                        y3="2.755196"
                        z3="1.762192"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.064945"
                        y3="2.690628"
                        z3="-0.494514"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.010779"
                        y3="-0.980693"
                        z3="0.382703"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.987812"
                        y3="2.25812"
                        z3="-1.615553"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.719433"
                        y3="0.689723"
                        z3="-2.435022"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.600979"
                        y3="-1.705031"
                        z3="-1.848156"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.208946"
                        y3="-4.857104"
                        z3="-0.508635"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.115051"
                        y3="-1.993393"
                        z3="2.051794"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.248906"
                        y3="-5.983388"
                        z3="1.470896"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.137449"
                        y3="-3.106665"
                        z3="4.016164"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.707668"
                        y3="-5.1081"
                        z3="3.742344"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" 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 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a46" order="S"/>
                  <bond atomRefs2="a23 a25" 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:.421,1.2343,-.4574;1.2724,3.1959,.1714;-2.7833,-2.8303,-.4745;-1.0077,1.8956,2.5327;3.7018,2.1854,-1.6435;4.0828,1.9299,-.2215;2.7116,1.4758,-.7129;3.4117,3.5852,-2.1315;4.2868,1.3346,-2.749;5.045,.8092,.1115;4.2349,3.0688,.7616;1.4545,2.0931,-.2852;-.8629,1.7014,-.0745;-1.9047,.7307,-.5688;-.9288,1.824,1.3869;-1.826,-.6176,-.2321;-2.9388,1.208,-1.3591;-2.8037,-1.4841,-.6989;-3.9084,.3268,-1.8183;-3.8475,-1.015,-1.4906;-2.2079,-3.3602,.655;-1.4047,-4.4782,.4864;-2.4783,-2.8596,1.9221;-.8704,-5.1074,1.6018;-1.9276,-3.4924,3.0273;-1.1259,-4.6163,2.8745;2.6196,.4104,-.8926;2.7278,3.5501,-2.9816;2.9744,4.2463,-1.3893;4.3369,4.0501,-2.477;4.394,.2859,-2.4796;3.6523,1.3788,-3.6359;5.2727,1.7089,-3.0322;4.8778,-.0944,-.4713;6.076,1.1289,-.052;4.9493,.5371,1.1642;5.2893,3.3467,.8158;3.6788,3.9673,.5151;3.933,2.7552,1.7622;-1.0649,2.6906,-.4945;-1.0108,-.9807,.3827;-2.9878,2.2581,-1.6156;-4.7194,.6897,-2.435;-4.601,-1.705,-1.8482;-1.2089,-4.8571,-.5086;-3.1151,-1.9934,2.0518;-.2489,-5.9834,1.4709;-2.1374,-3.1067,4.0162;-.7077,-5.1081,3.7423;</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">2880</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2463.5709</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1426.1498</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">-1132.68521384</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2207.50556048</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3340.19077432</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5924.22878607</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2584.03801175</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03470714</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.33134390</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.64613006</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00446867</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000009152816</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000009152816</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000018305633</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.657407294807</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1128">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1128"
                            units="nonsi:electronvolt">-525.1203 -524.6757 -523.3265 -392.8901 -283.6199 -282.7389 -281.7511 -281.5442 -281.2459 -280.5402 -280.2836 -280.2230 -280.0129 -279.9517 -279.9441 -279.8686 -279.8666 -279.8278 -279.8143 -279.7897 -279.7436 -279.6503 -279.1365 -279.1278 -279.1256 -279.0976 -34.0308 -32.9768 -31.4308 -28.4047 -27.4077 -27.1885 -26.6757 -25.3489 -24.1499 -23.6928 -23.6732 -23.5569 -23.0723 -22.5009 -22.1237 -21.2923 -20.8427 -20.5664 -19.9694 -19.6458 -19.1760 -18.5930 -17.9047 -17.7579 -16.9276 -16.8432 -16.7542 -16.2600 -16.1538 -15.9366 -15.7759 -15.5395 -15.2954 -15.0497 -14.8113 -14.7932 -14.5440 -14.2982 -14.1130 -14.0243 -13.8828 -13.7075 -13.4994 -13.3754 -13.1810 -13.1658 -12.9967 -12.8836 -12.8010 -12.7360 -12.6736 -12.5351 -12.4559 -12.4245 -12.3120 -12.1368 -11.8611 -11.7379 -11.6449 -11.2849 -10.6162 -9.9410 -9.8084 -9.6613 -9.4834 -9.4191 -8.5311 0.9559 1.4380 1.6624 1.8878 2.0009 2.5717 3.0004 3.1659 3.5552 4.0019 4.1013 4.1865 4.2743 4.4796 4.4810 4.6356 4.7084 4.8540 4.9915 5.1803 5.2017 5.2596 5.3500 5.4060 5.6017 5.7315 5.9942 6.0134 6.0680 6.1699 6.2241 6.2564 6.3828 6.4700 6.4964 6.6273 6.7810 6.9287 7.0852 7.1537 7.3175 7.3941 7.5518 7.6033 7.6791 7.7209 7.7559 7.8420 7.9064 8.0275 8.1350 8.2042 8.2383 8.3949 8.4717 8.5765 8.7032 8.8464 8.8923 8.9205 9.1481 9.2662 9.3249 9.4219 9.6159 9.9151 9.9714 10.1022 10.1340 10.3421 10.4279 10.5869 10.6656 10.7987 10.9003 10.9826 11.1358 11.1831 11.2781 11.4394 11.4934 11.5172 11.6977 11.7662 11.8664 11.9338 12.1729 12.2599 12.4239 12.4417 12.5761 12.6275 12.6852 12.8974 12.9285 12.9557 13.0408 13.1457 13.2402 13.3853 13.4751 13.5317 13.6636 13.8109 13.8883 13.9686 14.0791 14.1954 14.2703 14.3167 14.3880 14.4633 14.5155 14.6437 14.7688 14.8029 14.8150 14.9498 14.9755 15.0328 15.1061 15.2735 15.3884 15.4159 15.5337 15.6036 15.7023 15.7838 15.9626 15.9959 16.0681 16.1661 16.1781 16.3888 16.4635 16.5822 16.6209 16.6907 16.8461 16.9825 16.9870 17.0675 17.1927 17.3565 17.4384 17.7646 17.7837 17.9794 18.0094 18.1164 18.3011 18.6327 18.7729 19.1271 19.2120 19.3999 19.5111 19.8229 19.8519 19.9956 20.1237 20.2278 20.2557 20.4514 20.5272 20.6461 20.8272 20.9074 21.0107 21.1167 21.2092 21.4533 21.6225 21.8183 21.8705 21.9517 22.1154 22.1750 22.4398 22.5874 22.8218 22.9643 23.1033 23.3094 23.3620 23.4290 23.6032 23.6126 23.9254 24.0000 24.0892 24.3395 24.4641 24.6038 24.7058 24.7972 24.9439 25.0541 25.2108 25.4321 25.5448 25.6594 25.7697 26.1492 26.3044 26.3713 26.5800 26.6737 26.9111 26.9690 27.0836 27.3168 27.3422 27.5865 27.6331 27.9235 28.0214 28.0363 28.2164 28.3327 28.5447 28.5640 28.7592 28.8342 28.9713 29.1306 29.1941 29.2910 29.4159 29.6284 29.7341 29.7989 29.9169 30.0392 30.1267 30.2112 30.5356 30.7420 30.9115 30.9528 31.1468 31.2884 31.4564 31.5072 31.6360 31.7639 31.9786 32.2733 32.3093 32.4021 32.5942 32.6604 32.7732 33.0244 33.0944 33.2884 33.4939 33.6732 33.7384 33.9311 34.0022 34.1544 34.3123 34.5315 34.6150 34.6805 34.7615 34.9162 34.9608 35.2392 35.3642 35.5074 35.5562 35.6873 35.8251 35.9505 36.0408 36.2935 36.4320 36.5131 36.7436 36.9354 36.9826 37.0823 37.2416 37.4328 37.5100 37.6301 37.6922 38.0520 38.0857 38.2048 38.2480 38.2971 38.3818 38.4001 38.4444 38.6104 38.7567 38.8280 38.9120 39.1188 39.2186 39.2793 39.5121 39.5712 39.6841 39.8876 40.0262 40.1224 40.2243 40.3954 40.6276 40.8368 40.8734 40.9410 41.1429 41.6516 41.7742 41.9280 42.0353 42.0932 42.3249 42.3717 42.5375 42.6710 42.7424 42.8829 43.0109 43.2367 43.3857 43.4531 43.5718 43.7893 43.8402 44.0299 44.2159 44.3268 44.4826 44.5317 44.5603 44.6936 44.8581 44.9792 45.1174 45.2343 45.4331 45.5835 45.8094 45.8441 46.0181 46.0524 46.1617 46.1917 46.2639 46.4330 46.5734 46.6504 46.7563 46.9060 47.0343 47.0721 47.4310 47.6328 47.7066 48.0302 48.3284 48.3947 48.5034 48.7363 48.8629 48.9072 49.1218 49.3183 49.6326 49.7247 49.9724 50.1246 50.2828 50.3139 50.6497 50.8731 50.9719 51.2080 51.4456 51.6412 52.0777 52.4243 52.7448 52.7932 52.9669 53.1691 53.4533 53.5861 53.8291 53.8986 54.0577 54.4105 54.8192 54.9407 55.2039 55.6051 55.8552 55.9787 56.3209 56.4630 56.6578 56.6916 56.9544 57.2331 57.3144 57.6302 57.6912 57.9516 58.0450 58.5510 58.9853 59.0482 59.4051 59.6579 59.8852 60.2116 60.2685 60.7272 60.9160 61.1202 61.6585 61.8500 62.2776 62.4089 62.8334 63.1971 63.5917 63.6149 63.9051 64.1302 64.3419 64.3658 64.4618 64.8274 64.9358 65.2630 65.4326 65.5352 65.6464 65.8297 66.0267 66.2454 66.3807 66.7581 66.9584 67.2457 67.3709 67.6999 67.9428 68.0904 68.1606 68.3824 68.4976 68.9514 69.1728 69.3455 70.0429 70.1668 70.3498 71.4012 71.6291 71.7930 71.9168 72.0275 72.3220 72.3958 72.5611 72.6386 72.7600 73.1403 73.4518 73.7308 73.8195 74.1846 74.2797 74.5991 74.7028 74.8540 75.0005 75.0743 75.2806 75.9019 75.9575 76.1109 76.2524 76.3457 76.5733 76.6944 76.7426 76.8421 77.0122 77.2833 77.4192 77.5459 77.7916 78.0625 78.0738 78.1283 78.2785 78.4692 78.6361 78.6791 78.9080 78.9874 79.1211 79.2591 79.3511 79.4177 79.6908 79.7658 79.8055 79.9349 80.0120 80.1148 80.2050 80.4940 80.6286 80.7649 80.9809 81.2312 81.3862 81.4837 81.7183 81.9099 81.9488 82.1074 82.1839 82.3645 82.4258 82.5888 82.6723 82.7487 83.0301 83.2033 83.3700 83.4124 83.5953 83.6512 83.8364 84.0307 84.1117 84.2766 84.3680 84.4269 84.6766 84.7157 84.7730 84.9641 85.1672 85.1972 85.3422 85.4225 85.5600 85.7013 85.7943 85.9793 86.1336 86.2665 86.2968 86.4337 86.5587 86.7259 86.8401 87.0162 87.1592 87.4285 87.5736 87.6387 87.6523 87.8839 88.0183 88.1424 88.2504 88.4607 88.5285 88.6188 88.8128 88.8883 88.9971 89.0612 89.1147 89.1894 89.3458 89.4467 89.5503 89.6036 89.7761 89.8862 89.9684 90.0890 90.3050 90.4776 90.7601 90.7835 91.2367 91.4556 91.6046 91.6956 91.8028 91.8396 92.0985 92.2725 92.3371 92.3954 92.5155 92.5913 92.6918 92.7965 92.9582 92.9727 93.1650 93.4047 93.4685 93.5219 93.6741 93.7795 93.8968 93.9665 93.9986 94.1465 94.2044 94.3619 94.5540 94.7787 94.8105 95.0096 95.1426 95.2696 95.3569 95.4354 95.7293 95.7875 96.0386 96.1633 96.2911 96.4071 96.4374 96.7156 96.8321 96.8958 97.0668 97.2081 97.3994 97.5886 97.6838 97.8323 97.8874 98.0000 98.2569 98.3443 98.4287 98.5346 98.6718 98.7405 98.8921 98.9049 99.0925 99.2740 99.3448 99.6212 99.7069 99.8863 99.9813 100.2615 100.4033 100.4478 100.6550 100.7407 100.8515 101.2810 101.6007 101.8419 102.0789 102.2532 102.4110 102.5701 102.8237 102.8637 103.0353 103.2084 103.4548 103.7564 103.7925 104.2051 104.2949 104.3883 104.6102 104.7274 104.8074 104.9451 105.0666 105.4163 105.5012 105.5746 105.7166 105.7767 105.8828 106.0820 106.1972 106.3598 106.4309 106.6482 106.7879 106.8108 107.0020 107.2287 107.3297 107.5467 107.6448 107.7440 107.9935 108.0949 108.2100 108.4615 108.7440 108.8299 109.0801 109.2673 109.4496 109.4981 109.6003 109.8203 109.9312 110.1076 110.3545 110.4176 110.5129 110.7243 110.8476 111.1076 111.2203 111.4615 111.5764 111.7982 111.9172 112.0965 112.2614 112.4123 112.6278 112.8173 113.2056 113.4235 113.4592 113.5361 113.5642 113.7967 114.0305 114.2631 114.4639 114.5696 114.6467 114.8249 114.9415 115.0742 115.1669 115.3096 115.5082 115.7200 115.7562 115.9005 116.0243 116.1660 116.2581 116.3402 116.6025 116.6262 116.8532 117.1017 117.1744 117.2351 117.4088 117.4211 117.5157 117.5423 117.9276 118.0821 118.1970 118.2705 118.4101 118.4165 118.4759 118.6436 118.9194 119.0225 119.1741 119.2570 119.5274 119.7132 119.9165 120.0649 120.2296 120.3950 120.4604 120.5293 120.8081 120.9069 121.1423 121.2538 121.2697 121.3986 121.4427 121.5638 121.8846 122.2431 122.4438 122.7246 122.8587 122.9513 123.2521 123.3265 124.3396 124.4187 124.5379 124.8537 125.3750 125.5642 125.7402 126.0954 126.3308 126.4279 126.5644 126.7163 126.8152 126.9888 127.3707 127.5108 128.0589 128.0716 128.1527 128.2585 128.7778 129.0108 129.2259 129.3537 129.3814 129.6807 129.7977 130.0374 130.1545 130.2080 130.3028 130.4953 130.6929 130.7895 131.0164 131.2286 131.5577 131.6335 131.8170 131.8486 132.1955 132.6993 132.8158 132.8804 132.9743 133.2199 133.4160 133.7197 134.0168 134.1135 134.3736 134.5422 134.9991 135.3752 135.4257 135.5965 135.6611 136.1517 136.3828 136.7915 136.8775 137.0090 137.5869 137.8312 138.0579 138.1787 138.4939 138.7303 138.9494 139.2557 139.3199 139.7873 139.9464 140.4406 140.7008 141.3160 141.3817 141.8225 142.4963 142.5353 142.9285 143.1241 143.3284 143.7333 144.0704 144.2658 144.3153 144.3392 144.4636 144.5470 144.8815 145.3553 145.4687 145.6279 145.8539 145.9261 146.1481 146.2393 146.3295 146.3973 147.1288 147.4337 147.4812 147.6448 148.1316 148.1908 148.2956 148.6841 148.7778 148.9391 149.2347 149.5112 149.8282 150.1742 150.2136 150.2599 150.3684 150.7912 150.8972 151.0440 151.2131 151.9888 152.3683 152.4444 152.7359 152.9651 153.2465 153.6127 153.8047 154.3728 154.4037 154.8462 155.1632 155.4844 155.6184 155.8749 156.2124 156.3883 156.6795 156.8775 157.2868 157.3838 157.6628 158.4491 158.4916 158.8582 159.1879 159.6249 159.7863 159.9829 160.0908 160.2878 160.7352 161.5221 161.8236 162.2970 162.8669 163.0104 163.1629 163.4786 164.4401 166.3741 167.0847 167.8994 169.2291 170.1524 171.3179 172.0556 172.3949 172.7702 174.3796 176.0146 177.5574 178.0900 178.5731 180.8499 182.6483 185.1600 186.6366 187.0068 187.3210 189.1571 189.4059 191.9280 192.3987 193.4941 195.3038 196.4612 199.1032 201.9868 205.0632 206.5080 207.1485 617.9994 619.6198 626.1843 626.3484 630.5758 631.6780 631.9700 634.0174 634.2672 635.1429 636.1350 636.5786 636.8082 637.6166 641.0741 643.6486 646.4477 647.8234 649.7455 652.9944 657.2095 657.9891 877.0911 1200.6619 1212.2786 1214.9286</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">-0.296265 -0.478032 -0.334836 -0.106024 0.094361 0.105415 -0.110663 -0.299913 -0.280517 -0.286481 -0.302327 0.397638 0.449403 -0.003103 -0.235242 -0.214362 -0.188067 0.260676 -0.123146 -0.233692 0.296732 -0.253587 -0.206699 -0.122631 -0.140640 -0.187587 0.090066 0.101932 0.096285 0.102785 0.092831 0.095315 0.099985 0.093311 0.099311 0.096601 0.098212 0.096599 0.101814 0.126633 0.150038 0.149369 0.162397 0.150065 0.149491 0.159927 0.161721 0.163448 0.161451</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">8.2963 8.4780 8.3348 7.1060 5.9056 5.8946 6.1107 6.2999 6.2805 6.2865 6.3023 5.6024 5.5506 6.0031 6.2352 6.2144 6.1881 5.7393 6.1231 6.2337 5.7033 6.2536 6.2067 6.1226 6.1406 6.1876 0.9099 0.8981 0.9037 0.8972 0.9072 0.9047 0.9000 0.9067 0.9007 0.9034 0.9018 0.9034 0.8982 0.8734 0.8500 0.8506 0.8376 0.8499 0.8505 0.8401 0.8383 0.8366 0.8385</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2963 -0.4780 -0.3348 -0.1060 0.0944 0.1054 -0.1107 -0.2999 -0.2805 -0.2865 -0.3023 0.3976 0.4494 -0.0031 -0.2352 -0.2144 -0.1881 0.2607 -0.1231 -0.2337 0.2967 -0.2536 -0.2067 -0.1226 -0.1406 -0.1876 0.0901 0.1019 0.0963 0.1028 0.0928 0.0953 0.1000 0.0933 0.0993 0.0966 0.0982 0.0966 0.1018 0.1266 0.1500 0.1494 0.1624 0.1501 0.1495 0.1599 0.1617 0.1634 0.1615</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1556 2.0190 2.0734 3.1094 3.7238 3.6917 3.9280 3.9120 3.9041 3.9092 3.9038 4.0887 3.7045 3.7442 4.0250 3.9594 3.9340 3.7604 3.9090 3.9969 3.6621 4.0145 3.9268 3.8755 3.8789 3.9016 1.0285 0.9996 1.0125 0.9979 1.0053 1.0029 0.9985 1.0051 0.9986 1.0018 0.9985 1.0105 0.9999 1.0264 1.0155 1.0017 0.9887 1.0054 1.0069 0.9963 0.9880 0.9886 0.9893</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1556 2.0190 2.0734 3.1094 3.7238 3.6917 3.9280 3.9120 3.9041 3.9092 3.9038 4.0887 3.7045 3.7442 4.0250 3.9594 3.9340 3.7604 3.9090 3.9969 3.6621 4.0145 3.9268 3.8755 3.8789 3.9016 1.0285 0.9996 1.0125 0.9979 1.0053 1.0029 0.9985 1.0051 0.9986 1.0018 0.9985 1.0105 0.9999 1.0264 1.0155 1.0017 0.9887 1.0054 1.0069 0.9963 0.9880 0.9886 0.9893</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">1.1252 0.8813 1.8238 0.9729 0.9095 3.0504 0.9483 0.8595 0.9417 0.9339 0.9011 0.9309 0.9228 1.0334 1.0443 0.9913 0.9953 0.9899 0.9928 0.9909 0.9944 0.9936 0.9971 0.9904 0.9894 1.0007 0.9929 0.9015 0.8924 0.9756 1.3582 1.3842 1.4113 0.9460 1.4169 0.9787 1.3589 1.4518 0.9812 0.9830 1.3851 1.3515 1.4277 0.9841 1.4198 0.9711 1.4046 0.9776 1.4084 0.9759 0.9817</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">-0.022990340</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.708204177968</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.89392 -30.16249 0.73143 8.37927 -9.24401 -0.86474 -7.92820 5.91235 -2.01584</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.31223</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.87722</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
