<?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="0.012518"
                        y3="2.335044"
                        z3="0.535502"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.846347"
                        y3="1.623158"
                        z3="-1.412981"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.148591"
                        y3="-2.175891"
                        z3="0.908709"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.344524"
                        y3="4.507837"
                        z3="1.284799"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.857924"
                        y3="0.192364"
                        z3="0.62165"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.599272"
                        y3="1.36773"
                        z3="0.072135"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.184774"
                        y3="1.572031"
                        z3="0.595163"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.364125"
                        y3="-0.908132"
                        z3="-0.287019"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.177203"
                        y3="-0.348664"
                        z3="1.996845"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.684111"
                        y3="2.021121"
                        z3="0.90184"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.922699"
                        y3="1.464619"
                        z3="-1.401473"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.006256"
                        y3="1.826334"
                        z3="-0.235603"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.240983"
                        y3="2.564488"
                        z3="-0.072265"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.144709"
                        y3="1.344317"
                        z3="-0.053995"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.848756"
                        y3="3.652566"
                        z3="0.697356"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.703295"
                        y3="0.124288"
                        z3="0.431789"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.440604"
                        y3="1.472302"
                        z3="-0.545336"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.565855"
                        y3="-0.965256"
                        z3="0.40853"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.293481"
                        y3="0.382342"
                        z3="-0.53633"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.859368"
                        y3="-0.849834"
                        z3="-0.06511"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.114869"
                        y3="-2.820656"
                        z3="0.274125"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.90591"
                        y3="-2.724553"
                        z3="-1.096292"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.299315"
                        y3="-3.624237"
                        z3="1.060413"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.130296"
                        y3="-3.445361"
                        z3="-1.675171"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.728761"
                        y3="-4.341202"
                        z3="0.465906"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.950559"
                        y3="-4.255282"
                        z3="-0.902302"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.124046"
                        y3="2.047108"
                        z3="1.567925"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.135615"
                        y3="-1.675055"
                        z3="-0.379423"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.483691"
                        y3="-1.384132"
                        z3="0.148865"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.101981"
                        y3="-0.591056"
                        z3="-1.291804"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.315551"
                        y3="-0.888524"
                        z3="2.394289"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.009292"
                        y3="-1.053945"
                        z3="1.944856"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.437516"
                        y3="0.422867"
                        z3="2.718184"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.619287"
                        y3="1.46512"
                        z3="0.814093"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.869899"
                        y3="3.034992"
                        z3="0.543578"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.436877"
                        y3="2.093573"
                        z3="1.958982"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.232008"
                        y3="0.946644"
                        z3="-2.058548"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.957801"
                        y3="2.509385"
                        z3="-1.714936"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.914393"
                        y3="1.042251"
                        z3="-1.57493"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.128029"
                        y3="2.920074"
                        z3="-1.102445"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.710556"
                        y3="-0.006717"
                        z3="0.842764"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.788513"
                        y3="2.42346"
                        z3="-0.929808"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.302832"
                        y3="0.486749"
                        z3="-0.909726"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.518394"
                        y3="-1.708102"
                        z3="-0.066334"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.541754"
                        y3="-2.105192"
                        z3="-1.716125"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.471638"
                        y3="-3.688939"
                        z3="2.127322"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.290361"
                        y3="-3.372267"
                        z3="-2.743005"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.36296"
                        y3="-4.96637"
                        z3="1.080659"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.75526"
                        y3="-4.813649"
                        z3="-1.361378"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.0125,2.335,.5355;.8463,1.6232,-1.413;-2.1486,-2.1759,.9087;-2.3445,4.5078,1.2848;2.8579,.1924,.6217;3.5993,1.3677,.0721;2.1848,1.572,.5952;2.3641,-.9081,-.287;3.1772,-.3487,1.9968;4.6841,2.0211,.9018;3.9227,1.4646,-1.4015;1.0063,1.8263,-.2356;-1.241,2.5645,-.0723;-2.1447,1.3443,-.054;-1.8488,3.6526,.6974;-1.7033,.1243,.4318;-3.4406,1.4723,-.5453;-2.5659,-.9653,.4085;-4.2935,.3823,-.5363;-3.8594,-.8498,-.0651;-1.1149,-2.8207,.2741;-.9059,-2.7246,-1.0963;-.2993,-3.6242,1.0604;.1303,-3.4454,-1.6752;.7288,-4.3412,.4659;.9506,-4.2553,-.9023;2.124,2.0471,1.5679;3.1356,-1.6751,-.3794;1.4837,-1.3841,.1489;2.102,-.5911,-1.2918;2.3156,-.8885,2.3943;4.0093,-1.0539,1.9449;3.4375,.4229,2.7182;5.6193,1.4651,.8141;4.8699,3.035,.5436;4.4369,2.0936,1.959;3.232,.9466,-2.0585;3.9578,2.5094,-1.7149;4.9144,1.0423,-1.5749;-1.128,2.9201,-1.1024;-.7106,-.0067,.8428;-3.7885,2.4235,-.9298;-5.3028,.4867,-.9097;-4.5184,-1.7081,-.0663;-1.5418,-2.1052,-1.7161;-.4716,-3.6889,2.1273;.2904,-3.3723,-2.743;1.363,-4.9664,1.0807;1.7553,-4.8136,-1.3614;</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">2328.6433661482 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.825e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.339 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">0.250 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.594 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="0.01251804"
                                 y3="2.33504398"
                                 z3="0.53550194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.84634693"
                                 y3="1.62315778"
                                 z3="-1.41298131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.14859138"
                                 y3="-2.17589107"
                                 z3="0.90870946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.3445235"
                                 y3="4.50783669"
                                 z3="1.28479857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.85792405"
                                 y3="0.19236398"
                                 z3="0.62165048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.59927228"
                                 y3="1.36773025"
                                 z3="0.07213521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.18477387"
                                 y3="1.57203098"
                                 z3="0.59516323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.36412534"
                                 y3="-0.90813173"
                                 z3="-0.28701878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.17720294"
                                 y3="-0.34866428"
                                 z3="1.99684452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.68411129"
                                 y3="2.02112134"
                                 z3="0.90184048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.92269948"
                                 y3="1.46461882"
                                 z3="-1.4014732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.00625608"
                                 y3="1.82633423"
                                 z3="-0.23560275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.24098325"
                                 y3="2.56448797"
                                 z3="-0.07226477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.14470869"
                                 y3="1.3443166"
                                 z3="-0.05399458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.84875598"
                                 y3="3.65256613"
                                 z3="0.69735579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.70329478"
                                 y3="0.12428781"
                                 z3="0.43178876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.44060446"
                                 y3="1.47230219"
                                 z3="-0.5453356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.56585525"
                                 y3="-0.96525614"
                                 z3="0.40852958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.29348146"
                                 y3="0.38234177"
                                 z3="-0.53632956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.85936774"
                                 y3="-0.84983388"
                                 z3="-0.06510973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.11486851"
                                 y3="-2.82065575"
                                 z3="0.27412548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.90591008"
                                 y3="-2.72455288"
                                 z3="-1.09629236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.29931517"
                                 y3="-3.62423701"
                                 z3="1.06041349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.13029572"
                                 y3="-3.4453607"
                                 z3="-1.67517149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.72876112"
                                 y3="-4.34120226"
                                 z3="0.46590599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.95055921"
                                 y3="-4.25528174"
                                 z3="-0.90230171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.12404626"
                                 y3="2.04710828"
                                 z3="1.56792488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.13561453"
                                 y3="-1.67505456"
                                 z3="-0.37942271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.48369083"
                                 y3="-1.3841324"
                                 z3="0.14886549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.1019813"
                                 y3="-0.5910557"
                                 z3="-1.29180381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.3155506"
                                 y3="-0.88852383"
                                 z3="2.39428938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.00929198"
                                 y3="-1.05394521"
                                 z3="1.94485615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.43751556"
                                 y3="0.42286683"
                                 z3="2.71818434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.61928691"
                                 y3="1.46511964"
                                 z3="0.81409345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.86989888"
                                 y3="3.03499156"
                                 z3="0.54357794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.43687705"
                                 y3="2.09357305"
                                 z3="1.95898155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.23200797"
                                 y3="0.94664385"
                                 z3="-2.05854826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.95780066"
                                 y3="2.50938512"
                                 z3="-1.71493576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.91439316"
                                 y3="1.0422507"
                                 z3="-1.5749297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.12802937"
                                 y3="2.92007445"
                                 z3="-1.10244529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.7105557"
                                 y3="-0.00671745"
                                 z3="0.84276427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.78851341"
                                 y3="2.42345973"
                                 z3="-0.92980841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.30283213"
                                 y3="0.48674946"
                                 z3="-0.90972607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.51839383"
                                 y3="-1.70810218"
                                 z3="-0.06633369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.54175363"
                                 y3="-2.10519238"
                                 z3="-1.71612529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.47163765"
                                 y3="-3.6889391"
                                 z3="2.12732205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.29036076"
                                 y3="-3.37226711"
                                 z3="-2.743005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.36296026"
                                 y3="-4.96636983"
                                 z3="1.08065947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.75526031"
                                 y3="-4.81364851"
                                 z3="-1.36137766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.0125,2.335,.5355;.8463,1.6232,-1.413;-2.1486,-2.1759,.9087;-2.3445,4.5078,1.2848;2.8579,.1924,.6217;3.5993,1.3677,.0721;2.1848,1.572,.5952;2.3641,-.9081,-.287;3.1772,-.3487,1.9968;4.6841,2.0211,.9018;3.9227,1.4646,-1.4015;1.0063,1.8263,-.2356;-1.241,2.5645,-.0723;-2.1447,1.3443,-.054;-1.8488,3.6526,.6974;-1.7033,.1243,.4318;-3.4406,1.4723,-.5453;-2.5659,-.9653,.4085;-4.2935,.3823,-.5363;-3.8594,-.8498,-.0651;-1.1149,-2.8207,.2741;-.9059,-2.7246,-1.0963;-.2993,-3.6242,1.0604;.1303,-3.4454,-1.6752;.7288,-4.3412,.4659;.9506,-4.2553,-.9023;2.124,2.0471,1.5679;3.1356,-1.6751,-.3794;1.4837,-1.3841,.1489;2.102,-.5911,-1.2918;2.3156,-.8885,2.3943;4.0093,-1.0539,1.9449;3.4375,.4229,2.7182;5.6193,1.4651,.8141;4.8699,3.035,.5436;4.4369,2.0936,1.959;3.232,.9466,-2.0585;3.9578,2.5094,-1.7149;4.9144,1.0423,-1.5749;-1.128,2.9201,-1.1024;-.7106,-.0067,.8428;-3.7885,2.4235,-.9298;-5.3028,.4867,-.9097;-4.5184,-1.7081,-.0663;-1.5418,-2.1052,-1.7161;-.4716,-3.6889,2.1273;.2904,-3.3723,-2.743;1.363,-4.9664,1.0807;1.7553,-4.8136,-1.3614;</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="0.012518"
                        y3="2.335044"
                        z3="0.535502"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.846347"
                        y3="1.623158"
                        z3="-1.412981"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.148591"
                        y3="-2.175891"
                        z3="0.908709"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.344524"
                        y3="4.507837"
                        z3="1.284799"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.857924"
                        y3="0.192364"
                        z3="0.62165"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.599272"
                        y3="1.36773"
                        z3="0.072135"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.184774"
                        y3="1.572031"
                        z3="0.595163"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.364125"
                        y3="-0.908132"
                        z3="-0.287019"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.177203"
                        y3="-0.348664"
                        z3="1.996845"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.684111"
                        y3="2.021121"
                        z3="0.90184"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.922699"
                        y3="1.464619"
                        z3="-1.401473"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.006256"
                        y3="1.826334"
                        z3="-0.235603"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.240983"
                        y3="2.564488"
                        z3="-0.072265"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.144709"
                        y3="1.344317"
                        z3="-0.053995"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.848756"
                        y3="3.652566"
                        z3="0.697356"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.703295"
                        y3="0.124288"
                        z3="0.431789"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.440604"
                        y3="1.472302"
                        z3="-0.545336"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.565855"
                        y3="-0.965256"
                        z3="0.40853"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.293481"
                        y3="0.382342"
                        z3="-0.53633"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.859368"
                        y3="-0.849834"
                        z3="-0.06511"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.114869"
                        y3="-2.820656"
                        z3="0.274125"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.90591"
                        y3="-2.724553"
                        z3="-1.096292"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.299315"
                        y3="-3.624237"
                        z3="1.060413"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.130296"
                        y3="-3.445361"
                        z3="-1.675171"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.728761"
                        y3="-4.341202"
                        z3="0.465906"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.950559"
                        y3="-4.255282"
                        z3="-0.902302"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.124046"
                        y3="2.047108"
                        z3="1.567925"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.135615"
                        y3="-1.675055"
                        z3="-0.379423"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.483691"
                        y3="-1.384132"
                        z3="0.148865"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.101981"
                        y3="-0.591056"
                        z3="-1.291804"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.315551"
                        y3="-0.888524"
                        z3="2.394289"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.009292"
                        y3="-1.053945"
                        z3="1.944856"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.437516"
                        y3="0.422867"
                        z3="2.718184"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.619287"
                        y3="1.46512"
                        z3="0.814093"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.869899"
                        y3="3.034992"
                        z3="0.543578"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.436877"
                        y3="2.093573"
                        z3="1.958982"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.232008"
                        y3="0.946644"
                        z3="-2.058548"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.957801"
                        y3="2.509385"
                        z3="-1.714936"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.914393"
                        y3="1.042251"
                        z3="-1.57493"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.128029"
                        y3="2.920074"
                        z3="-1.102445"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.710556"
                        y3="-0.006717"
                        z3="0.842764"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.788513"
                        y3="2.42346"
                        z3="-0.929808"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.302832"
                        y3="0.486749"
                        z3="-0.909726"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.518394"
                        y3="-1.708102"
                        z3="-0.066334"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.541754"
                        y3="-2.105192"
                        z3="-1.716125"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.471638"
                        y3="-3.688939"
                        z3="2.127322"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.290361"
                        y3="-3.372267"
                        z3="-2.743005"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.36296"
                        y3="-4.96637"
                        z3="1.080659"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.75526"
                        y3="-4.813649"
                        z3="-1.361378"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.0125,2.335,.5355;.8463,1.6232,-1.413;-2.1486,-2.1759,.9087;-2.3445,4.5078,1.2848;2.8579,.1924,.6217;3.5993,1.3677,.0721;2.1848,1.572,.5952;2.3641,-.9081,-.287;3.1772,-.3487,1.9968;4.6841,2.0211,.9018;3.9227,1.4646,-1.4015;1.0063,1.8263,-.2356;-1.241,2.5645,-.0723;-2.1447,1.3443,-.054;-1.8488,3.6526,.6974;-1.7033,.1243,.4318;-3.4406,1.4723,-.5453;-2.5659,-.9653,.4085;-4.2935,.3823,-.5363;-3.8594,-.8498,-.0651;-1.1149,-2.8207,.2741;-.9059,-2.7246,-1.0963;-.2993,-3.6242,1.0604;.1303,-3.4454,-1.6752;.7288,-4.3412,.4659;.9506,-4.2553,-.9023;2.124,2.0471,1.5679;3.1356,-1.6751,-.3794;1.4837,-1.3841,.1489;2.102,-.5911,-1.2918;2.3156,-.8885,2.3943;4.0093,-1.0539,1.9449;3.4375,.4229,2.7182;5.6193,1.4651,.8141;4.8699,3.035,.5436;4.4369,2.0936,1.959;3.232,.9466,-2.0585;3.9578,2.5094,-1.7149;4.9144,1.0423,-1.5749;-1.128,2.9201,-1.1024;-.7106,-.0067,.8428;-3.7885,2.4235,-.9298;-5.3028,.4867,-.9097;-4.5184,-1.7081,-.0663;-1.5418,-2.1052,-1.7161;-.4716,-3.6889,2.1273;.2904,-3.3723,-2.743;1.363,-4.9664,1.0807;1.7553,-4.8136,-1.3614;</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">2888</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2469.9952</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1422.4788</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1132.68381904</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2328.64336615</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3461.32718519</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6166.01803662</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2704.69085143</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03310440</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.32609738</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.64227834</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447087</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000047941817</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000047941817</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000095883635</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.660497877951</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1128">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127</array>
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                            dictRef="cc:energy"
                            size="1128"
                            units="nonsi:electronvolt">-525.1399 -524.5852 -523.3608 -392.9494 -283.6699 -282.8337 -281.6178 -281.5711 -281.3075 -280.6263 -280.2833 -280.2252 -280.0428 -279.9838 -279.9445 -279.9250 -279.8720 -279.8123 -279.8049 -279.7464 -279.7109 -279.5993 -279.1382 -279.1241 -279.1104 -279.1055 -34.0542 -32.8855 -31.5179 -28.4679 -27.4237 -27.1832 -26.6402 -25.3700 -24.1196 -23.7032 -23.6611 -23.6451 -23.0985 -22.5484 -22.1262 -21.2959 -20.8660 -20.4296 -19.8451 -19.6916 -19.0899 -18.6317 -18.0811 -17.4177 -17.0027 -16.9424 -16.7842 -16.1855 -16.0438 -15.9861 -15.8300 -15.7858 -15.5172 -15.1426 -14.8085 -14.7408 -14.4979 -14.3382 -14.1188 -14.0080 -13.9309 -13.6532 -13.4904 -13.3159 -13.2048 -13.1599 -12.9668 -12.8584 -12.8062 -12.7480 -12.6804 -12.5724 -12.5262 -12.4003 -12.3334 -12.2672 -11.9847 -11.5879 -11.4123 -11.2764 -10.6416 -9.9723 -9.7868 -9.6830 -9.4476 -9.3478 -8.6247 1.1598 1.4268 1.6980 1.8789 1.9591 2.3191 2.8785 3.1295 3.6279 3.7876 3.9143 4.2145 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17.8693 18.0418 18.1686 18.3807 18.4182 18.7295 18.8326 19.0361 19.2086 19.3219 19.4541 19.6287 19.7703 19.8476 19.9857 20.2120 20.3185 20.3921 20.6564 20.6899 20.7808 20.7956 21.1267 21.1675 21.3590 21.3821 21.4413 21.7272 21.8376 21.9632 22.0882 22.2041 22.4635 22.5262 22.6042 22.6680 22.7630 23.0271 23.3003 23.4505 23.6007 23.6500 23.7142 24.0240 24.0974 24.1976 24.3120 24.5609 24.6391 24.8614 25.0799 25.1316 25.2294 25.2873 25.4164 25.4669 25.7195 25.9555 26.0251 26.1337 26.3188 26.4701 26.6215 26.7715 26.8834 27.0489 27.4644 27.6647 27.7301 27.7695 27.9400 27.9998 28.2977 28.3355 28.4405 28.4534 28.7729 28.8123 29.0625 29.1519 29.3637 29.4549 29.5867 29.6825 29.8291 29.9776 30.1249 30.1917 30.3814 30.5075 30.6604 30.8983 30.9505 31.0826 31.1333 31.4254 31.5456 31.7726 31.8235 31.8424 32.0177 32.0865 32.2336 32.3569 32.5791 32.6696 32.8313 33.0860 33.2076 33.2886 33.4451 33.5307 33.5731 33.6954 34.0627 34.2161 34.2661 34.4104 34.4802 34.7245 34.7438 34.8381 35.1082 35.1729 35.3997 35.5365 35.6815 35.7305 35.8542 36.1759 36.2683 36.3316 36.5782 36.6515 36.6926 36.8646 36.9984 37.0322 37.1132 37.2935 37.4884 37.5835 37.7203 37.8284 37.8858 38.0893 38.2597 38.3246 38.4795 38.5771 38.7288 38.8333 38.9109 38.9897 39.1250 39.2601 39.4382 39.5224 39.6308 39.7872 39.9029 40.0017 40.0500 40.1440 40.2538 40.4003 40.6856 40.7729 40.9295 40.9946 41.2768 41.4705 41.5358 41.6925 41.9178 42.1191 42.1868 42.3296 42.4869 42.5607 42.7072 42.9133 42.9978 43.2690 43.3465 43.4768 43.4978 43.7937 43.9040 44.0044 44.0476 44.1685 44.3501 44.5042 44.6210 44.8073 44.8862 45.0424 45.3509 45.4469 45.5476 45.6019 45.7052 45.9044 46.0246 46.1283 46.1607 46.3140 46.5032 46.5913 46.6792 46.9171 47.0967 47.1153 47.3379 47.4488 47.5189 47.7392 47.8770 47.9605 48.3077 48.4291 48.6410 48.7293 48.8348 48.9696 49.0337 49.2324 49.3621 49.5156 49.8846 49.9875 50.0418 50.3240 50.4551 50.8876 50.9374 51.2294 51.3728 51.6984 51.7500 52.0954 52.1902 52.5044 52.6264 52.7622 52.9752 53.2534 53.5684 53.6386 54.0192 54.2905 54.3650 54.6538 55.0135 55.2266 55.4476 55.6672 55.9701 56.3620 56.4427 56.5273 56.6178 56.9060 57.1826 57.3070 57.6359 57.7619 58.0770 58.4707 58.5087 58.7724 59.0226 59.2754 59.4782 59.7519 59.8961 60.1374 60.6164 60.7322 61.1199 61.2313 61.3916 61.6755 62.0091 62.3596 62.4094 62.8405 63.1353 63.3561 63.5083 63.8799 64.0155 64.4157 64.5474 64.6103 64.8582 65.1363 65.2435 65.8102 65.8501 66.1370 66.1797 66.1931 66.3997 66.4327 66.7200 66.9526 67.5005 67.5507 67.6963 68.1913 68.3148 68.5169 68.5576 68.5873 69.1320 69.4373 69.6322 69.9922 70.5633 70.7901 71.2490 71.6544 71.8846 72.1789 72.4447 72.6564 72.7665 72.9234 73.3254 73.3991 73.6188 73.9103 73.9679 74.2049 74.3898 74.4834 74.7178 74.9525 75.1461 75.3852 75.5354 75.5899 75.8028 76.0846 76.0952 76.2667 76.4508 76.6233 76.8240 76.9275 77.0329 77.1538 77.4499 77.6416 77.7662 77.9334 78.0044 78.2855 78.3558 78.5426 78.5545 78.6621 78.7994 79.0376 79.0739 79.2011 79.4277 79.5481 79.6788 79.8015 79.8868 79.9666 80.1274 80.3009 80.4955 80.6571 80.7785 80.9751 81.0902 81.2451 81.5132 81.5731 81.8760 82.0899 82.1391 82.3293 82.4543 82.5686 82.6343 82.6892 82.8343 83.1604 83.2089 83.2958 83.5039 83.6253 83.6795 83.9246 84.1612 84.2543 84.3292 84.4483 84.5929 84.7282 84.8436 84.9242 85.2881 85.4180 85.4310 85.6768 85.8534 85.9901 86.1001 86.1875 86.3195 86.3878 86.4870 86.5483 86.5909 86.6152 86.8952 86.9823 87.0704 87.2310 87.2991 87.3341 87.4762 87.7099 87.8990 87.9309 88.0787 88.2896 88.4302 88.4559 88.6085 88.7073 88.7332 88.9297 89.1545 89.2991 89.3634 89.5196 89.5883 89.7228 89.7800 89.9399 90.0579 90.1522 90.2967 90.4397 90.7740 90.9557 91.1700 91.2676 91.3794 91.4757 91.5408 91.7140 91.8447 91.8908 92.1076 92.3498 92.4718 92.5639 92.7058 92.7758 92.8909 92.9651 93.0764 93.1877 93.2543 93.2738 93.5227 93.6108 93.7398 93.8178 94.0048 94.0604 94.1359 94.2541 94.2999 94.3220 94.7150 94.7895 94.9774 95.0983 95.1632 95.3141 95.4932 95.6306 95.7517 96.0012 96.0457 96.2337 96.4748 96.5945 96.6705 96.7992 97.0538 97.0850 97.3120 97.4369 97.5049 97.5767 97.6787 97.7894 98.0097 98.1345 98.1958 98.3782 98.4583 98.6686 98.8190 98.8673 99.1037 99.1085 99.3047 99.4066 99.4241 99.7050 99.8308 99.9346 100.0344 100.1747 100.5186 100.7084 100.7869 100.9789 101.1252 101.3796 101.5115 101.6426 101.7655 102.0843 102.5007 102.5544 102.6745 102.8068 102.9080 103.0994 103.4620 103.6398 103.8391 104.2187 104.3387 104.4295 104.6916 104.7854 104.8518 105.0494 105.3717 105.4117 105.5405 105.6312 105.7083 105.9153 106.0059 106.1541 106.2653 106.4261 106.5501 106.5668 106.7960 107.0167 107.3117 107.3670 107.6203 107.7186 107.8915 108.1700 108.2162 108.3672 108.6093 108.7393 109.0421 109.2622 109.3076 109.5258 109.6422 109.7076 109.8776 110.0053 110.1577 110.2354 110.3907 110.6474 110.7934 110.8520 110.8970 111.0426 111.1939 111.5405 111.7547 111.9903 112.0920 112.2234 112.4902 112.5829 112.6848 113.1889 113.4082 113.4771 113.7346 113.8469 113.9449 114.0479 114.3053 114.3454 114.4934 114.5728 114.8627 115.1477 115.2193 115.2683 115.4262 115.4723 115.7202 115.8512 116.1635 116.2322 116.2985 116.4714 116.5580 116.5919 116.6666 116.7302 117.0075 117.2195 117.3233 117.3509 117.5894 117.6800 117.7926 117.9287 118.2053 118.3407 118.4897 118.5112 118.5745 118.7330 118.7894 118.9524 119.0590 119.1913 119.3870 119.5460 119.7546 119.9778 120.0433 120.1092 120.3948 120.5100 120.5699 120.6173 120.7252 121.0455 121.2236 121.3034 121.4160 121.6574 121.9284 122.1085 122.2883 122.5966 122.7325 122.8892 123.1401 123.2070 123.5342 123.8423 124.0823 124.2108 124.4578 124.7315 125.0377 125.1032 125.5052 125.6990 126.0680 126.1760 126.5222 126.6739 127.0335 127.3283 127.3928 127.6086 127.7985 127.8635 128.5163 128.6598 128.8691 129.1258 129.4028 129.4444 129.6718 129.8220 130.0546 130.2202 130.2890 130.4114 130.5166 130.7680 130.9424 131.1950 131.2007 131.3228 131.5108 131.5617 131.7120 131.9352 132.0398 132.3706 132.7527 132.8725 133.1346 133.2502 133.4165 133.7396 133.9788 134.3235 134.4598 134.6624 135.2084 135.3073 135.5336 135.6388 135.7446 135.8994 136.2568 136.7059 136.8904 137.0794 137.8317 137.9413 138.2460 138.3942 138.5174 138.6329 138.7304 139.3345 139.4365 139.6197 139.6935 139.9260 140.5206 141.0519 141.3316 141.5138 141.7925 142.0382 142.7779 143.0492 143.4070 143.4185 144.0062 144.0335 144.4179 144.5406 144.6003 144.9047 145.0073 145.2538 145.3841 145.7692 145.8596 145.9680 146.1278 146.1504 146.4402 146.6914 146.7290 147.0472 147.4064 147.5892 147.7619 147.9430 148.2874 148.4793 148.7360 149.2570 149.3782 149.4903 149.6692 149.9079 150.2227 150.3386 150.4135 150.5222 150.6426 150.9167 151.3862 151.5663 151.9093 152.7833 153.0043 153.0833 153.2130 153.7455 154.1578 154.2650 154.6055 154.9430 155.0186 155.2222 155.5886 155.8139 156.2335 156.3935 156.7089 156.9645 157.1045 157.2288 157.7280 157.8707 158.2086 158.9971 159.2544 159.3109 159.6645 159.8468 159.9754 160.4838 160.5877 161.0807 161.2067 161.7642 161.9464 162.8918 163.3183 164.1564 164.6350 164.9462 164.9832 167.1129 167.9638 169.1690 169.9970 170.9828 172.7641 173.0638 173.9393 174.9321 176.5320 177.4957 178.3383 178.8682 180.7359 182.0935 185.2079 186.5724 187.0343 187.6599 189.2425 189.5078 191.7988 192.6632 194.0619 196.2980 196.8249 198.9253 201.0232 204.6493 205.9946 207.3337 619.8259 622.6411 626.8421 626.9900 630.6331 632.0607 632.7283 633.8123 634.3329 635.4216 636.4139 636.4857 636.8970 637.7912 640.8303 643.2836 646.6298 648.5485 650.5352 653.7486 657.1933 658.1918 876.2926 1201.5749 1214.2837 1215.0308</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">-0.290628 -0.466058 -0.344357 -0.102326 0.146227 0.115540 -0.127878 -0.296987 -0.287740 -0.285571 -0.304247 0.363565 0.409621 0.029463 -0.218912 -0.154977 -0.222056 0.200055 -0.124755 -0.199547 0.264574 -0.169363 -0.213052 -0.165677 -0.136099 -0.185929 0.089924 0.112223 0.035142 0.106610 0.095528 0.100954 0.095028 0.099782 0.095900 0.093474 0.096826 0.101772 0.098527 0.144352 0.157678 0.150299 0.163044 0.151196 0.152812 0.147196 0.161023 0.158292 0.159536</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">8.2906 8.4661 8.3444 7.1023 5.8538 5.8845 6.1279 6.2970 6.2877 6.2856 6.3042 5.6364 5.5904 5.9705 6.2189 6.1550 6.2221 5.7999 6.1248 6.1995 5.7354 6.1694 6.2131 6.1657 6.1361 6.1859 0.9101 0.8878 0.9649 0.8934 0.9045 0.8990 0.9050 0.9002 0.9041 0.9065 0.9032 0.8982 0.9015 0.8556 0.8423 0.8497 0.8370 0.8488 0.8472 0.8528 0.8390 0.8417 0.8405</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">-0.2906 -0.4661 -0.3444 -0.1023 0.1462 0.1155 -0.1279 -0.2970 -0.2877 -0.2856 -0.3042 0.3636 0.4096 0.0295 -0.2189 -0.1550 -0.2221 0.2001 -0.1248 -0.1995 0.2646 -0.1694 -0.2131 -0.1657 -0.1361 -0.1859 0.0899 0.1122 0.0351 0.1066 0.0955 0.1010 0.0950 0.0998 0.0959 0.0935 0.0968 0.1018 0.0985 0.1444 0.1577 0.1503 0.1630 0.1512 0.1528 0.1472 0.1610 0.1583 0.1595</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.0991 2.0296 2.0505 3.1113 3.6926 3.7352 3.9416 3.9034 3.9018 3.9033 3.8994 4.1027 3.7034 3.6388 4.0532 3.9728 3.9898 3.7976 3.8842 3.9962 3.6743 3.8312 3.9369 3.8587 3.8719 3.8508 1.0335 0.9989 1.0227 1.0115 1.0011 0.9987 1.0062 0.9989 1.0022 1.0047 1.0118 0.9989 0.9984 1.0219 0.9971 1.0016 0.9882 1.0022 1.0009 1.0074 0.9907 0.9890 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.0991 2.0296 2.0505 3.1113 3.6926 3.7352 3.9416 3.9034 3.9018 3.9033 3.8994 4.1027 3.7034 3.6388 4.0532 3.9728 3.9898 3.7976 3.8842 3.9962 3.6743 3.8312 3.9369 3.8587 3.8719 3.8508 1.0335 0.9989 1.0227 1.0115 1.0011 0.9987 1.0062 0.9989 1.0022 1.0047 1.0118 0.9989 0.9984 1.0219 0.9971 1.0016 0.9882 1.0022 1.0009 1.0074 0.9907 0.9890 0.9905</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">1.0756 0.8843 1.8588 0.8893 0.9489 3.0612 0.9655 0.8311 0.9263 0.9355 0.9357 0.9256 0.9159 1.0396 1.0416 0.9901 0.9887 1.0038 0.9920 0.9927 0.9936 0.9964 0.9907 0.9937 1.0024 0.9921 0.9895 0.8995 0.9034 0.9913 1.3499 1.3778 1.4031 0.9489 1.4564 0.9807 1.4234 1.3884 0.9791 0.9840 1.3254 1.3600 1.3939 0.9830 1.4263 0.9931 1.3883 0.9884 1.3872 0.9873 0.9935</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">-0.027938086</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.711757123860</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.31212 -27.97007 1.34205 -6.94873 5.57521 -1.37352 -1.36744 0.85084 -0.51660</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.98860</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.05462</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
