<?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="0.044948"
                        y3="2.409016"
                        z3="-0.142071"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.973125"
                        y3="0.59774"
                        z3="-1.066061"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.808408"
                        y3="-2.422658"
                        z3="-0.038078"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.407656"
                        y3="4.399295"
                        z3="-1.144037"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.072346"
                        y3="0.829957"
                        z3="1.230265"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.649616"
                        y3="1.7062"
                        z3="0.167367"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.184368"
                        y3="1.885545"
                        z3="0.565444"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.838367"
                        y3="-0.644102"
                        z3="0.988408"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.406189"
                        y3="1.086117"
                        z3="2.683913"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.563779"
                        y3="2.850402"
                        z3="0.55206"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.023036"
                        y3="1.153334"
                        z3="-1.188694"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.061164"
                        y3="1.5299"
                        z3="-0.304013"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.1713"
                        y3="2.119725"
                        z3="-0.82747"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.005241"
                        y3="1.145567"
                        z3="-0.034023"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.847657"
                        y3="3.406392"
                        z3="-0.991829"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.066084"
                        y3="-0.174843"
                        z3="-0.451598"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.631316"
                        y3="1.541654"
                        z3="1.143214"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.728293"
                        y3="-1.107208"
                        z3="0.335175"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.320065"
                        y3="0.606031"
                        z3="1.8969"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.360366"
                        y3="-0.72533"
                        z3="1.506549"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.673001"
                        y3="-3.067829"
                        z3="-0.464837"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.841752"
                        y3="-4.059545"
                        z3="-1.420625"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.41488"
                        y3="-2.791578"
                        z3="0.057864"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.74141"
                        y3="-4.785513"
                        z3="-1.852491"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.676949"
                        y3="-3.521402"
                        z3="-0.390619"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.522266"
                        y3="-4.518189"
                        z3="-1.344649"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.990599"
                        y3="2.759451"
                        z3="1.176903"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.702572"
                        y3="-1.204986"
                        z3="1.348816"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.971203"
                        y3="-0.987855"
                        z3="1.555294"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.684207"
                        y3="-0.921202"
                        z3="-0.048813"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.377226"
                        y3="0.652483"
                        z3="2.932031"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.435724"
                        y3="2.142045"
                        z3="2.944457"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.662507"
                        y3="0.614072"
                        z3="3.328453"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.58038"
                        y3="2.487132"
                        z3="0.7164"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.604286"
                        y3="3.585659"
                        z3="-0.253548"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.247831"
                        y3="3.374083"
                        z3="1.451882"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.458002"
                        y3="0.281874"
                        z3="-1.503055"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.901077"
                        y3="1.91999"
                        z3="-1.955917"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.077152"
                        y3="0.869051"
                        z3="-1.180407"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.97954"
                        y3="1.729825"
                        z3="-1.831454"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.591829"
                        y3="-0.474054"
                        z3="-1.377452"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.589117"
                        y3="2.572389"
                        z3="1.47253"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.81685"
                        y3="0.908789"
                        z3="2.808153"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.880664"
                        y3="-1.460201"
                        z3="2.106921"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.827329"
                        y3="-4.262966"
                        z3="-1.818959"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.274155"
                        y3="-2.025348"
                        z3="0.809835"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.875985"
                        y3="-5.558811"
                        z3="-2.597145"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.655963"
                        y3="-3.307727"
                        z3="0.018159"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.378549"
                        y3="-5.082472"
                        z3="-1.687832"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.0449,2.409,-.1421;.9731,.5977,-1.0661;-2.8084,-2.4227,-.0381;-2.4077,4.3993,-1.144;3.0723,.83,1.2303;3.6496,1.7062,.1674;2.1844,1.8855,.5654;2.8384,-.6441,.9884;3.4062,1.0861,2.6839;4.5638,2.8504,.5521;4.023,1.1533,-1.1887;1.0612,1.5299,-.304;-1.1713,2.1197,-.8275;-2.0052,1.1456,-.034;-1.8477,3.4064,-.9918;-2.0661,-.1748,-.4516;-2.6313,1.5417,1.1432;-2.7283,-1.1072,.3352;-3.3201,.606,1.8969;-3.3604,-.7253,1.5065;-1.673,-3.0678,-.4648;-1.8418,-4.0595,-1.4206;-.4149,-2.7916,.0579;-.7414,-4.7855,-1.8525;.6769,-3.5214,-.3906;.5223,-4.5182,-1.3446;1.9906,2.7595,1.1769;3.7026,-1.205,1.3488;1.9712,-.9879,1.5553;2.6842,-.9212,-.0488;4.3772,.6525,2.932;3.4357,2.142,2.9445;2.6625,.6141,3.3285;5.5804,2.4871,.7164;4.6043,3.5857,-.2535;4.2478,3.3741,1.4519;3.458,.2819,-1.5031;3.9011,1.92,-1.9559;5.0772,.8691,-1.1804;-.9795,1.7298,-1.8315;-1.5918,-.4741,-1.3775;-2.5891,2.5724,1.4725;-3.8169,.9088,2.8082;-3.8807,-1.4602,2.1069;-2.8273,-4.263,-1.819;-.2742,-2.0253,.8098;-.876,-5.5588,-2.5971;1.656,-3.3077,.0182;1.3785,-5.0825,-1.6878;</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">2296.0815853704 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.890e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.283 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.241 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.530 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="0.04494791"
                                 y3="2.40901594"
                                 z3="-0.14207128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.97312501"
                                 y3="0.59774009"
                                 z3="-1.06606077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.8084083"
                                 y3="-2.42265784"
                                 z3="-0.03807838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.4076558"
                                 y3="4.39929531"
                                 z3="-1.14403749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.07234608"
                                 y3="0.82995708"
                                 z3="1.23026487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.64961604"
                                 y3="1.70620039"
                                 z3="0.16736688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.18436842"
                                 y3="1.88554451"
                                 z3="0.56544426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.83836687"
                                 y3="-0.64410237"
                                 z3="0.98840825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.40618862"
                                 y3="1.08611744"
                                 z3="2.68391337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.56377876"
                                 y3="2.85040187"
                                 z3="0.55205964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.02303552"
                                 y3="1.15333359"
                                 z3="-1.18869377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.06116419"
                                 y3="1.52990007"
                                 z3="-0.30401272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.17129956"
                                 y3="2.11972522"
                                 z3="-0.82747004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.00524145"
                                 y3="1.14556669"
                                 z3="-0.03402309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.84765654"
                                 y3="3.40639186"
                                 z3="-0.99182918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.06608414"
                                 y3="-0.17484343"
                                 z3="-0.45159817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.63131587"
                                 y3="1.54165402"
                                 z3="1.14321437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.7282934"
                                 y3="-1.107208"
                                 z3="0.33517497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.32006544"
                                 y3="0.60603106"
                                 z3="1.89689963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.36036607"
                                 y3="-0.72532991"
                                 z3="1.5065493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.67300067"
                                 y3="-3.06782881"
                                 z3="-0.46483729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.84175225"
                                 y3="-4.05954486"
                                 z3="-1.42062529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.41487979"
                                 y3="-2.79157767"
                                 z3="0.05786428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.74140995"
                                 y3="-4.78551254"
                                 z3="-1.85249092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.67694901"
                                 y3="-3.52140193"
                                 z3="-0.39061856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.52226648"
                                 y3="-4.51818855"
                                 z3="-1.34464871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.99059915"
                                 y3="2.7594506"
                                 z3="1.17690319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.70257187"
                                 y3="-1.20498574"
                                 z3="1.3488161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.97120327"
                                 y3="-0.98785451"
                                 z3="1.55529444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.68420749"
                                 y3="-0.92120242"
                                 z3="-0.04881256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.37722615"
                                 y3="0.65248269"
                                 z3="2.93203132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.43572368"
                                 y3="2.14204509"
                                 z3="2.94445734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.66250677"
                                 y3="0.6140724"
                                 z3="3.32845293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.58037998"
                                 y3="2.4871315"
                                 z3="0.71640009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.60428554"
                                 y3="3.58565904"
                                 z3="-0.2535476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.2478306"
                                 y3="3.3740831"
                                 z3="1.45188201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.45800241"
                                 y3="0.28187434"
                                 z3="-1.503055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.90107731"
                                 y3="1.91998984"
                                 z3="-1.9559171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.07715169"
                                 y3="0.8690511"
                                 z3="-1.18040687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.97953965"
                                 y3="1.72982467"
                                 z3="-1.83145446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.59182879"
                                 y3="-0.47405357"
                                 z3="-1.37745249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.58911736"
                                 y3="2.57238935"
                                 z3="1.47253023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.81684985"
                                 y3="0.90878946"
                                 z3="2.8081527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.88066379"
                                 y3="-1.46020111"
                                 z3="2.10692103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.8273294"
                                 y3="-4.26296598"
                                 z3="-1.81895937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.27415466"
                                 y3="-2.02534778"
                                 z3="0.80983527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.87598548"
                                 y3="-5.55881113"
                                 z3="-2.59714523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.65596301"
                                 y3="-3.30772728"
                                 z3="0.01815938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.37854921"
                                 y3="-5.08247196"
                                 z3="-1.68783198">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a3 a21" 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 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.0449,2.409,-.1421;.9731,.5977,-1.0661;-2.8084,-2.4227,-.0381;-2.4077,4.3993,-1.144;3.0723,.83,1.2303;3.6496,1.7062,.1674;2.1844,1.8855,.5654;2.8384,-.6441,.9884;3.4062,1.0861,2.6839;4.5638,2.8504,.5521;4.023,1.1533,-1.1887;1.0612,1.5299,-.304;-1.1713,2.1197,-.8275;-2.0052,1.1456,-.034;-1.8477,3.4064,-.9918;-2.0661,-.1748,-.4516;-2.6313,1.5417,1.1432;-2.7283,-1.1072,.3352;-3.3201,.606,1.8969;-3.3604,-.7253,1.5065;-1.673,-3.0678,-.4648;-1.8418,-4.0595,-1.4206;-.4149,-2.7916,.0579;-.7414,-4.7855,-1.8525;.6769,-3.5214,-.3906;.5223,-4.5182,-1.3446;1.9906,2.7595,1.1769;3.7026,-1.205,1.3488;1.9712,-.9879,1.5553;2.6842,-.9212,-.0488;4.3772,.6525,2.932;3.4357,2.142,2.9445;2.6625,.6141,3.3285;5.5804,2.4871,.7164;4.6043,3.5857,-.2535;4.2478,3.3741,1.4519;3.458,.2819,-1.5031;3.9011,1.92,-1.9559;5.0772,.8691,-1.1804;-.9795,1.7298,-1.8315;-1.5918,-.4741,-1.3775;-2.5891,2.5724,1.4725;-3.8168,.9088,2.8082;-3.8807,-1.4602,2.1069;-2.8273,-4.263,-1.819;-.2742,-2.0253,.8098;-.876,-5.5588,-2.5971;1.656,-3.3077,.0182;1.3785,-5.0825,-1.6878;</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="0.044948"
                        y3="2.409016"
                        z3="-0.142071"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.973125"
                        y3="0.59774"
                        z3="-1.066061"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.808408"
                        y3="-2.422658"
                        z3="-0.038078"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.407656"
                        y3="4.399295"
                        z3="-1.144037"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.072346"
                        y3="0.829957"
                        z3="1.230265"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.649616"
                        y3="1.7062"
                        z3="0.167367"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.184368"
                        y3="1.885545"
                        z3="0.565444"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.838367"
                        y3="-0.644102"
                        z3="0.988408"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.406189"
                        y3="1.086117"
                        z3="2.683913"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.563779"
                        y3="2.850402"
                        z3="0.55206"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.023036"
                        y3="1.153334"
                        z3="-1.188694"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.061164"
                        y3="1.5299"
                        z3="-0.304013"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.1713"
                        y3="2.119725"
                        z3="-0.82747"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.005241"
                        y3="1.145567"
                        z3="-0.034023"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.847657"
                        y3="3.406392"
                        z3="-0.991829"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.066084"
                        y3="-0.174843"
                        z3="-0.451598"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.631316"
                        y3="1.541654"
                        z3="1.143214"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.728293"
                        y3="-1.107208"
                        z3="0.335175"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.320065"
                        y3="0.606031"
                        z3="1.8969"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.360366"
                        y3="-0.72533"
                        z3="1.506549"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.673001"
                        y3="-3.067829"
                        z3="-0.464837"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.841752"
                        y3="-4.059545"
                        z3="-1.420625"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.41488"
                        y3="-2.791578"
                        z3="0.057864"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.74141"
                        y3="-4.785513"
                        z3="-1.852491"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.676949"
                        y3="-3.521402"
                        z3="-0.390619"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.522266"
                        y3="-4.518189"
                        z3="-1.344649"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.990599"
                        y3="2.759451"
                        z3="1.176903"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.702572"
                        y3="-1.204986"
                        z3="1.348816"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.971203"
                        y3="-0.987855"
                        z3="1.555294"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.684207"
                        y3="-0.921202"
                        z3="-0.048813"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.377226"
                        y3="0.652483"
                        z3="2.932031"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.435724"
                        y3="2.142045"
                        z3="2.944457"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.662507"
                        y3="0.614072"
                        z3="3.328453"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.58038"
                        y3="2.487132"
                        z3="0.7164"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.604286"
                        y3="3.585659"
                        z3="-0.253548"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.247831"
                        y3="3.374083"
                        z3="1.451882"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.458002"
                        y3="0.281874"
                        z3="-1.503055"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.901077"
                        y3="1.91999"
                        z3="-1.955917"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.077152"
                        y3="0.869051"
                        z3="-1.180407"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.97954"
                        y3="1.729825"
                        z3="-1.831454"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.591829"
                        y3="-0.474054"
                        z3="-1.377452"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.589117"
                        y3="2.572389"
                        z3="1.47253"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.81685"
                        y3="0.908789"
                        z3="2.808153"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.880664"
                        y3="-1.460201"
                        z3="2.106921"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.827329"
                        y3="-4.262966"
                        z3="-1.818959"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.274155"
                        y3="-2.025348"
                        z3="0.809835"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.875985"
                        y3="-5.558811"
                        z3="-2.597145"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.655963"
                        y3="-3.307727"
                        z3="0.018159"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.378549"
                        y3="-5.082472"
                        z3="-1.687832"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.0449,2.409,-.1421;.9731,.5977,-1.0661;-2.8084,-2.4227,-.0381;-2.4077,4.3993,-1.144;3.0723,.83,1.2303;3.6496,1.7062,.1674;2.1844,1.8855,.5654;2.8384,-.6441,.9884;3.4062,1.0861,2.6839;4.5638,2.8504,.5521;4.023,1.1533,-1.1887;1.0612,1.5299,-.304;-1.1713,2.1197,-.8275;-2.0052,1.1456,-.034;-1.8477,3.4064,-.9918;-2.0661,-.1748,-.4516;-2.6313,1.5417,1.1432;-2.7283,-1.1072,.3352;-3.3201,.606,1.8969;-3.3604,-.7253,1.5065;-1.673,-3.0678,-.4648;-1.8418,-4.0595,-1.4206;-.4149,-2.7916,.0579;-.7414,-4.7855,-1.8525;.6769,-3.5214,-.3906;.5223,-4.5182,-1.3446;1.9906,2.7595,1.1769;3.7026,-1.205,1.3488;1.9712,-.9879,1.5553;2.6842,-.9212,-.0488;4.3772,.6525,2.932;3.4357,2.142,2.9445;2.6625,.6141,3.3285;5.5804,2.4871,.7164;4.6043,3.5857,-.2535;4.2478,3.3741,1.4519;3.458,.2819,-1.5031;3.9011,1.92,-1.9559;5.0772,.8691,-1.1804;-.9795,1.7298,-1.8315;-1.5918,-.4741,-1.3775;-2.5891,2.5724,1.4725;-3.8169,.9088,2.8082;-3.8807,-1.4602,2.1069;-2.8273,-4.263,-1.819;-.2742,-2.0253,.8098;-.876,-5.5588,-2.5971;1.656,-3.3077,.0182;1.3785,-5.0825,-1.6878;</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">2908</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2462.4863</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1429.7658</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1132.68410245</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2296.08158537</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3428.76568782</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6101.09094382</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2672.32525600</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03228021</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.35043093</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.66632848</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00444970</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.999881193775</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.999881193775</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">185.999762387549</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.661841329971</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">-525.0814 -524.6521 -523.2632 -392.9431 -283.5953 -282.7486 -281.6500 -281.5679 -281.2926 -280.5040 -280.2576 -280.2499 -280.0150 -279.9655 -279.9253 -279.9167 -279.9014 -279.8103 -279.8018 -279.7590 -279.7110 -279.6081 -279.1318 -279.1307 -279.1139 -279.1041 -33.9505 -32.9514 -31.4028 -28.4578 -27.3989 -27.1796 -26.6539 -25.3507 -24.1298 -23.6909 -23.6683 -23.6300 -23.0608 -22.5458 -22.1206 -21.2923 -20.6929 -20.5901 -19.9352 -19.6498 -19.2519 -18.4529 -18.0212 -17.2581 -17.0550 -16.9282 -16.7832 -16.3230 -16.1451 -15.8850 -15.8241 -15.5579 -15.4864 -15.0101 -14.8406 -14.7706 -14.5005 -14.2938 -14.0873 -14.0107 -13.8504 -13.6809 -13.4589 -13.2779 -13.1864 -13.1597 -13.0739 -12.8947 -12.7568 -12.7304 -12.6851 -12.5732 -12.5313 -12.4231 -12.3648 -12.2290 -12.0302 -11.6758 -11.3620 -11.2526 -10.5761 -9.9548 -9.8264 -9.6664 -9.4604 -9.4116 -8.5165 0.9582 1.3924 1.7212 1.9122 2.0107 2.5828 2.9002 3.0523 3.6615 3.8017 4.1127 4.2075 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17.8505 17.9283 18.0912 18.2154 18.4774 18.5849 18.6118 18.8385 19.0215 19.0861 19.2221 19.5620 19.7217 19.8373 19.8604 19.9525 20.0427 20.2451 20.3162 20.4730 20.5759 20.8094 20.8174 21.0452 21.1315 21.2635 21.4736 21.6533 21.7019 21.7705 21.9035 22.0441 22.2854 22.3665 22.4467 22.6373 22.8078 23.0164 23.0420 23.2692 23.4340 23.6280 23.7671 23.8383 23.9301 24.0883 24.2124 24.3347 24.5249 24.7014 24.8106 24.9140 24.9716 25.1115 25.3161 25.3698 25.6482 25.6794 25.8941 26.0230 26.1817 26.4043 26.4432 26.6466 26.8424 26.9268 26.9791 27.3533 27.4964 27.5494 27.6390 27.7372 28.0162 28.1791 28.1953 28.3934 28.5772 28.7138 28.8180 29.0318 29.0763 29.2434 29.3941 29.4859 29.6347 29.7605 29.9532 30.0068 30.1762 30.2526 30.3913 30.4938 30.7245 30.7686 30.9761 31.0638 31.2585 31.3063 31.4604 31.5899 31.8588 32.0037 32.1630 32.3269 32.3455 32.5140 32.6220 32.7382 32.9833 33.1304 33.3823 33.5411 33.5669 33.7190 33.9715 34.0933 34.2422 34.2815 34.4060 34.5310 34.6004 34.8194 34.8601 35.0071 35.1353 35.3657 35.5410 35.6782 35.6902 35.8879 35.9876 36.1103 36.3070 36.5333 36.5565 36.7723 36.9071 36.9367 37.1989 37.2838 37.3665 37.5436 37.6908 37.7344 37.7649 37.8495 38.0738 38.2013 38.3654 38.4172 38.5423 38.6684 38.7909 38.8497 38.9278 39.0950 39.1686 39.2722 39.4331 39.4967 39.5834 39.7477 40.0140 40.1369 40.3085 40.4955 40.6609 40.8007 40.8326 41.0492 41.1200 41.2389 41.4715 41.6517 41.7382 41.8742 42.1418 42.2989 42.4305 42.5748 42.6390 42.7970 42.8653 42.9982 43.0478 43.3367 43.4134 43.6185 43.8045 43.8893 43.9701 44.1335 44.2781 44.3255 44.5535 44.6301 44.7207 44.9063 44.9962 45.1001 45.2280 45.2944 45.5787 45.7287 45.8565 45.9869 46.1360 46.1661 46.2358 46.3710 46.4304 46.6505 46.7050 46.7974 46.8181 47.1515 47.3447 47.4517 47.5562 47.8421 47.8600 48.0132 48.2239 48.4938 48.6043 48.8808 48.9809 49.1492 49.2599 49.4514 49.5124 49.6398 49.9273 50.1577 50.3313 50.5294 50.9267 51.0031 51.1501 51.2853 51.4511 51.7258 52.0722 52.2959 52.5576 52.7865 52.8780 53.0656 53.3537 53.5939 53.7886 53.9261 54.0268 54.5313 54.7442 54.9726 55.1543 55.6611 55.8492 56.0989 56.2223 56.5097 56.7159 56.7411 56.9593 57.2409 57.3728 57.6015 57.8502 58.0868 58.3468 58.5917 58.7122 58.8167 58.9575 59.7062 59.8411 60.0582 60.3482 60.5662 60.7138 61.0450 61.1886 61.6553 61.8941 62.5385 62.7989 62.9211 63.2557 63.3068 63.6692 63.9577 64.2060 64.4085 64.5687 64.7458 65.0385 65.1516 65.3686 65.5019 65.7120 65.9290 66.0562 66.1027 66.3221 66.4922 66.8810 67.1025 67.3489 67.5950 67.6389 67.9782 68.0709 68.1811 68.2915 68.9448 69.1739 69.3275 69.3616 69.4934 70.2326 70.6666 71.4626 71.6003 71.7925 72.0952 72.2759 72.4395 72.5407 72.8172 72.9824 73.1229 73.5053 73.7345 73.8865 74.0440 74.2043 74.3793 74.5443 74.7500 75.0858 75.2380 75.3445 75.6140 75.7107 76.0721 76.1836 76.3432 76.5215 76.6921 76.7796 76.9346 76.9787 77.2683 77.3905 77.6728 77.7917 77.9577 78.0083 78.2102 78.3257 78.5471 78.6083 78.7793 78.7902 78.9053 79.0439 79.2643 79.4203 79.4361 79.6234 79.7149 79.8230 80.0020 80.1041 80.2209 80.3071 80.6301 80.6726 80.7900 80.9933 81.2975 81.4072 81.5763 81.5881 81.7725 81.8615 81.9444 82.1674 82.2634 82.3744 82.5163 82.6080 82.7610 82.9269 83.0099 83.2700 83.7226 83.8749 83.8987 84.0309 84.1111 84.3021 84.4094 84.5595 84.7130 84.7355 84.8450 84.9214 85.0675 85.1582 85.2643 85.4486 85.4656 85.6555 85.8417 85.9255 86.1624 86.2527 86.3174 86.4517 86.4887 86.6403 86.6900 86.9379 87.0027 87.1899 87.2432 87.4176 87.6199 87.7726 87.9098 88.0342 88.0490 88.3238 88.4121 88.4640 88.5068 88.5897 88.8720 89.0559 89.1777 89.2157 89.2848 89.4852 89.6464 89.8565 89.9996 90.0197 90.1164 90.2934 90.4338 90.4986 90.7118 90.8020 91.1716 91.2982 91.4598 91.5370 91.6163 91.7791 91.9705 92.2717 92.3155 92.4501 92.4799 92.6454 92.6888 92.7186 92.7869 92.9881 93.0425 93.2025 93.3843 93.5351 93.5648 93.6644 93.7847 93.8403 93.9322 94.0224 94.1089 94.3436 94.4182 94.5041 94.5872 94.8083 94.9777 95.1554 95.2649 95.4839 95.5843 95.7511 95.8575 95.9837 96.1967 96.4531 96.5709 96.7488 96.7793 96.8380 96.8906 97.1737 97.2489 97.3754 97.4619 97.6197 97.7528 97.8475 97.9467 98.2317 98.4709 98.5225 98.6009 98.7279 98.7364 98.9021 98.9881 99.2503 99.3719 99.5026 99.5687 99.7073 99.8763 99.9651 100.0323 100.2169 100.4722 100.7708 100.8381 101.1084 101.2119 101.2274 101.6801 101.7763 102.1282 102.3738 102.4609 102.4852 102.7492 102.9508 103.1945 103.3870 103.6817 104.0888 104.1358 104.3192 104.3426 104.4853 104.7700 104.9821 105.1032 105.1404 105.3046 105.5321 105.7334 105.7534 105.8366 106.0480 106.1983 106.3290 106.3962 106.4391 106.6306 106.8872 106.9233 107.0513 107.2107 107.3124 107.4039 107.7201 107.7456 107.9715 108.2560 108.2840 108.4729 108.6859 108.9746 109.0620 109.2600 109.4207 109.5356 109.6470 109.7813 110.1261 110.3242 110.4239 110.4577 110.6459 110.8033 110.9239 111.1118 111.3695 111.5361 111.7174 111.7385 111.8412 112.0434 112.3082 112.5133 112.6741 112.9191 113.0025 113.3167 113.5598 113.7000 113.8285 113.9070 114.0649 114.1927 114.3797 114.4776 114.6964 114.7535 114.9623 115.1381 115.3633 115.3845 115.6148 115.6470 115.9194 116.0467 116.0981 116.1744 116.3759 116.4586 116.6215 116.8455 116.9792 117.0837 117.2048 117.3037 117.4891 117.7316 117.7816 117.9003 118.0259 118.0818 118.2473 118.4136 118.5472 118.6339 118.7557 118.9358 118.9592 119.0425 119.3011 119.3324 119.5553 119.5793 119.6739 119.7909 120.0125 120.1878 120.3210 120.4119 120.6864 120.7182 121.0083 121.1533 121.2693 121.4496 121.7854 121.8891 122.2365 122.3244 122.5697 122.8533 122.9509 123.2232 123.3411 123.4463 123.6318 124.2793 124.4957 124.6948 125.0601 125.3170 125.5049 125.7415 125.9376 126.4700 126.6597 126.8281 127.0929 127.1018 127.3462 127.6293 127.7524 127.8005 128.2285 128.4763 128.7269 129.0200 129.3110 129.4253 129.7038 129.7775 129.9270 130.0321 130.1387 130.2920 130.3368 130.6413 130.7458 130.8919 131.0293 131.1834 131.5307 131.6704 131.8268 131.9957 132.0234 132.5025 132.8779 132.9816 133.0722 133.2074 133.3689 133.4384 133.8766 134.2213 134.2550 134.4902 134.8678 135.0729 135.3550 135.5064 135.6126 135.8480 136.1003 136.4327 136.4949 137.1350 137.3180 137.4626 137.8166 138.1332 138.2247 138.6579 138.8975 138.9784 139.1532 139.2800 139.4127 139.7686 140.3997 140.9848 141.3509 141.6089 141.9889 142.2237 142.5303 142.6097 143.3364 143.6854 143.9594 144.3488 144.4528 144.5072 144.6118 144.6916 144.8027 145.0340 145.4846 145.5450 145.8114 145.9244 146.2080 146.3183 146.3900 146.5027 146.8384 147.2058 147.4751 147.5632 147.8702 147.9060 148.1272 148.2813 148.6756 148.9020 149.1156 149.4364 149.6019 149.8249 150.1666 150.3478 150.5029 150.5477 150.6746 150.8882 151.3477 151.4702 152.1714 152.7172 152.7565 152.8253 153.1318 153.5832 153.8266 154.1082 154.4186 154.6841 154.8163 155.1440 155.5045 155.7203 156.0959 156.1793 156.6137 156.8720 157.1108 157.3288 157.4764 157.6828 157.7411 158.5364 159.0361 159.2987 159.7393 159.8839 160.0273 160.3344 160.3544 160.6262 161.3405 161.6217 162.2062 162.6328 163.2280 163.6594 163.7368 164.3375 165.0714 166.9479 167.9806 169.3476 170.4519 171.2324 172.3333 172.7205 173.1101 174.4273 176.1410 177.6321 178.4664 179.4745 180.4673 182.6507 185.3833 186.2963 186.9474 187.4550 189.4031 189.6285 192.0566 192.5500 193.6345 195.4611 196.8917 199.3451 201.8624 204.7537 206.3217 207.0556 618.0890 620.5780 626.1902 626.5351 630.4596 631.4942 632.6261 634.1428 634.2621 635.3872 636.1076 636.7899 637.0456 637.7195 640.7751 642.5272 646.6507 648.1211 649.9917 653.2718 657.2547 658.0809 876.4487 1201.4690 1213.1189 1214.7679</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">-0.289799 -0.483362 -0.342378 -0.103980 0.125390 0.099642 -0.114440 -0.338368 -0.284526 -0.287682 -0.298871 0.403324 0.420879 -0.001122 -0.215872 -0.173951 -0.209816 0.258317 -0.133017 -0.218687 0.298589 -0.257319 -0.207497 -0.120334 -0.148455 -0.199956 0.088274 0.105633 0.106442 0.094165 0.100278 0.093756 0.096168 0.100167 0.095953 0.093796 0.096817 0.102036 0.098878 0.134916 0.148202 0.145441 0.163630 0.150825 0.148648 0.163240 0.160722 0.174062 0.161242</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">8.2898 8.4834 8.3424 7.1040 5.8746 5.9004 6.1144 6.3384 6.2845 6.2877 6.2989 5.5967 5.5791 6.0011 6.2159 6.1740 6.2098 5.7417 6.1330 6.2187 5.7014 6.2573 6.2075 6.1203 6.1485 6.2000 0.9117 0.8944 0.8936 0.9058 0.8997 0.9062 0.9038 0.8998 0.9040 0.9062 0.9032 0.8980 0.9011 0.8651 0.8518 0.8546 0.8364 0.8492 0.8514 0.8368 0.8393 0.8259 0.8388</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">-0.2898 -0.4834 -0.3424 -0.1040 0.1254 0.0996 -0.1144 -0.3384 -0.2845 -0.2877 -0.2989 0.4033 0.4209 -0.0011 -0.2159 -0.1740 -0.2098 0.2583 -0.1330 -0.2187 0.2986 -0.2573 -0.2075 -0.1203 -0.1485 -0.2000 0.0883 0.1056 0.1064 0.0942 0.1003 0.0938 0.0962 0.1002 0.0960 0.0938 0.0968 0.1020 0.0989 0.1349 0.1482 0.1454 0.1636 0.1508 0.1486 0.1632 0.1607 0.1741 0.1612</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1249 2.0106 2.0679 3.1094 3.6788 3.7020 3.9171 3.9211 3.9052 3.9056 3.9093 4.0878 3.7223 3.6244 4.0645 3.9280 3.9893 3.7350 3.9046 4.0274 3.6966 4.0023 3.8946 3.8840 3.8721 3.9328 1.0324 1.0008 0.9924 1.0001 0.9989 1.0056 1.0018 0.9986 1.0021 1.0048 1.0115 0.9988 0.9981 1.0205 1.0156 1.0079 0.9884 1.0033 1.0074 0.9910 0.9873 0.9828 0.9909</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1249 2.0106 2.0679 3.1094 3.6788 3.7020 3.9171 3.9211 3.9052 3.9056 3.9093 4.0878 3.7223 3.6244 4.0645 3.9280 3.9893 3.7350 3.9046 4.0274 3.6966 4.0023 3.8946 3.8840 3.8721 3.9328 1.0324 1.0008 0.9924 1.0001 0.9989 1.0056 1.0018 0.9986 1.0021 1.0048 1.0115 0.9988 0.9981 1.0205 1.0156 1.0079 0.9884 1.0033 1.0074 0.9910 0.9873 0.9828 0.9909</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">1.1311 0.8490 1.8167 0.9310 0.9402 3.0581 0.9476 0.8709 0.9237 0.9373 0.8751 0.9284 0.9355 1.0315 1.0463 0.9900 0.9946 1.0005 0.9968 0.9929 0.9904 0.9963 0.9907 0.9932 0.9997 0.9921 0.9889 0.9153 0.9127 0.9807 1.3452 1.3635 1.3775 0.9667 1.4511 0.9745 1.4116 1.4136 0.9797 0.9824 1.3806 1.3559 1.4360 0.9850 1.4021 0.9611 1.4071 0.9803 1.4266 0.9625 0.9843</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">-0.026139782</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.710242231722</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.86940 -30.10403 1.76537 -1.46122 0.48610 -0.97513 8.19112 -7.02977 1.16135</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.32726</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.91543</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
