<?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="0.692659"
                        y3="1.346131"
                        z3="0.443617"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.841141"
                        y3="2.901428"
                        z3="-1.15635"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.377879"
                        y3="-2.759179"
                        z3="-0.647003"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.141775"
                        y3="1.281775"
                        z3="3.186522"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.67203"
                        y3="1.730519"
                        z3="-1.781621"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.959084"
                        y3="2.463046"
                        z3="-0.510304"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.744374"
                        y3="1.530989"
                        z3="-0.590112"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.229443"
                        y3="2.476977"
                        z3="-3.019933"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.500141"
                        y3="0.519426"
                        z3="-2.156948"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.07549"
                        y3="2.002298"
                        z3="0.399829"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.765454"
                        y3="3.958327"
                        z3="-0.421309"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.366642"
                        y3="2.026234"
                        z3="-0.513513"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.677881"
                        y3="1.667481"
                        z3="0.642462"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.578309"
                        y3="0.787799"
                        z3="-0.189034"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.92577"
                        y3="1.452314"
                        z3="2.069669"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.542586"
                        y3="-0.589993"
                        z3="-0.003695"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.420187"
                        y3="1.353379"
                        z3="-1.135014"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.378855"
                        y3="-1.3959"
                        z3="-0.760211"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.239513"
                        y3="0.530522"
                        z3="-1.8964"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.229591"
                        y3="-0.841484"
                        z3="-1.709206"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.192588"
                        y3="-3.343644"
                        z3="0.58432"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.854192"
                        y3="-2.889067"
                        z3="1.718484"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.36139"
                        y3="-4.451787"
                        z3="0.641876"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.667227"
                        y3="-3.554905"
                        z3="2.920912"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.193369"
                        y3="-5.115048"
                        z3="1.849765"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.838706"
                        y3="-4.667184"
                        z3="2.993824"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.880952"
                        y3="0.593429"
                        z3="-0.063065"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.57437"
                        y3="1.853419"
                        z3="-3.630371"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.713761"
                        y3="3.412627"
                        z3="-2.832632"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.109347"
                        y3="2.708627"
                        z3="-3.623198"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.441171"
                        y3="0.826095"
                        z3="-2.617856"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.736492"
                        y3="-0.124249"
                        z3="-1.312162"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.961904"
                        y3="-0.088769"
                        z3="-2.88623"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.030391"
                        y3="2.417605"
                        z3="0.071202"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.899676"
                        y3="2.352023"
                        z3="1.418562"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.179565"
                        y3="0.920235"
                        z3="0.442406"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.947666"
                        y3="4.349069"
                        z3="-1.019548"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.582931"
                        y3="4.253053"
                        z3="0.613472"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.676995"
                        y3="4.463069"
                        z3="-0.747022"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.878871"
                        y3="2.721668"
                        z3="0.431062"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.873856"
                        y3="-1.027382"
                        z3="0.72883"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.440999"
                        y3="2.426338"
                        z3="-1.274406"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.900798"
                        y3="0.962349"
                        z3="-2.635255"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.876796"
                        y3="-1.482732"
                        z3="-2.293583"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.512368"
                        y3="-2.03056"
                        z3="1.671825"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.855502"
                        y3="-4.795623"
                        z3="-0.251248"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.180596"
                        y3="-3.201558"
                        z3="3.80542"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.546862"
                        y3="-5.981493"
                        z3="1.894164"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.700186"
                        y3="-5.181605"
                        z3="3.935302"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" 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 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.6927,1.3461,.4436;.8411,2.9014,-1.1563;-2.3779,-2.7592,-.647;-1.1418,1.2818,3.1865;3.672,1.7305,-1.7816;3.9591,2.463,-.5103;2.7444,1.531,-.5901;3.2294,2.477,-3.0199;4.5001,.5194,-2.1569;5.0755,2.0023,.3998;3.7655,3.9583,-.4213;1.3666,2.0262,-.5135;-.6779,1.6675,.6425;-1.5783,.7878,-.189;-.9258,1.4523,2.0697;-1.5426,-.59,-.0037;-2.4202,1.3534,-1.135;-2.3789,-1.3959,-.7602;-3.2395,.5305,-1.8964;-3.2296,-.8415,-1.7092;-2.1926,-3.3436,.5843;-2.8542,-2.8891,1.7185;-1.3614,-4.4518,.6419;-2.6672,-3.5549,2.9209;-1.1934,-5.115,1.8498;-1.8387,-4.6672,2.9938;2.881,.5934,-.0631;2.5744,1.8534,-3.6304;2.7138,3.4126,-2.8326;4.1093,2.7086,-3.6232;5.4412,.8261,-2.6179;4.7365,-.1242,-1.3122;3.9619,-.0888,-2.8862;6.0304,2.4176,.0712;4.8997,2.352,1.4186;5.1796,.9202,.4424;2.9477,4.3491,-1.0195;3.5829,4.2531,.6135;4.677,4.4631,-.747;-.8789,2.7217,.4311;-.8739,-1.0274,.7288;-2.441,2.4263,-1.2744;-3.9008,.9623,-2.6353;-3.8768,-1.4827,-2.2936;-3.5124,-2.0306,1.6718;-.8555,-4.7956,-.2512;-3.1806,-3.2016,3.8054;-.5469,-5.9815,1.8942;-1.7002,-5.1816,3.9353;</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">2219.1179821728 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.177e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.319 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">0.275 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.606 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="0.69265925"
                                 y3="1.34613101"
                                 z3="0.44361673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.84114139"
                                 y3="2.90142753"
                                 z3="-1.15635042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.37787872"
                                 y3="-2.75917854"
                                 z3="-0.64700318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.14177504"
                                 y3="1.28177491"
                                 z3="3.18652151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.67203028"
                                 y3="1.73051907"
                                 z3="-1.78162147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.95908443"
                                 y3="2.46304638"
                                 z3="-0.51030413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.74437444"
                                 y3="1.53098938"
                                 z3="-0.59011204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.22944297"
                                 y3="2.4769769"
                                 z3="-3.01993284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.50014149"
                                 y3="0.51942556"
                                 z3="-2.15694815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.0754899"
                                 y3="2.00229843"
                                 z3="0.39982922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.76545393"
                                 y3="3.95832697"
                                 z3="-0.42130883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.36664167"
                                 y3="2.02623409"
                                 z3="-0.51351292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.6778814"
                                 y3="1.66748076"
                                 z3="0.64246235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.57830856"
                                 y3="0.78779883"
                                 z3="-0.1890337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.92577045"
                                 y3="1.45231401"
                                 z3="2.06966868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.54258581"
                                 y3="-0.58999337"
                                 z3="-0.00369546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.42018673"
                                 y3="1.35337945"
                                 z3="-1.13501425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.37885468"
                                 y3="-1.39590048"
                                 z3="-0.76021056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.23951294"
                                 y3="0.53052151"
                                 z3="-1.89640046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.22959135"
                                 y3="-0.84148435"
                                 z3="-1.7092059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.1925885"
                                 y3="-3.34364397"
                                 z3="0.58432044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.85419203"
                                 y3="-2.88906721"
                                 z3="1.71848358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.36139021"
                                 y3="-4.45178706"
                                 z3="0.64187595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.66722669"
                                 y3="-3.55490476"
                                 z3="2.92091158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.19336911"
                                 y3="-5.115048"
                                 z3="1.84976481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.83870629"
                                 y3="-4.66718431"
                                 z3="2.99382356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.88095231"
                                 y3="0.59342946"
                                 z3="-0.06306454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.57436959"
                                 y3="1.85341919"
                                 z3="-3.63037108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.71376055"
                                 y3="3.41262729"
                                 z3="-2.83263188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.10934682"
                                 y3="2.70862675"
                                 z3="-3.62319792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.44117089"
                                 y3="0.82609488"
                                 z3="-2.61785558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.7364916"
                                 y3="-0.12424907"
                                 z3="-1.31216184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.96190358"
                                 y3="-0.08876899"
                                 z3="-2.88623044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.0303907"
                                 y3="2.41760529"
                                 z3="0.07120201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.89967643"
                                 y3="2.35202282"
                                 z3="1.4185617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.17956513"
                                 y3="0.92023528"
                                 z3="0.4424056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.94766585"
                                 y3="4.34906941"
                                 z3="-1.01954787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.58293083"
                                 y3="4.25305258"
                                 z3="0.61347213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.67699511"
                                 y3="4.46306934"
                                 z3="-0.74702174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.87887142"
                                 y3="2.72166819"
                                 z3="0.43106161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.87385645"
                                 y3="-1.02738225"
                                 z3="0.72883044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.44099905"
                                 y3="2.42633827"
                                 z3="-1.27440569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.9007984"
                                 y3="0.9623492"
                                 z3="-2.63525529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.8767965"
                                 y3="-1.48273232"
                                 z3="-2.2935826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.51236829"
                                 y3="-2.03056031"
                                 z3="1.67182509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.85550219"
                                 y3="-4.79562294"
                                 z3="-0.25124819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.18059583"
                                 y3="-3.20155756"
                                 z3="3.80541958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.54686212"
                                 y3="-5.98149305"
                                 z3="1.89416408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.70018648"
                                 y3="-5.18160549"
                                 z3="3.93530194">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" 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 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.6927,1.3461,.4436;.8411,2.9014,-1.1564;-2.3779,-2.7592,-.647;-1.1418,1.2818,3.1865;3.672,1.7305,-1.7816;3.9591,2.463,-.5103;2.7444,1.531,-.5901;3.2294,2.477,-3.0199;4.5001,.5194,-2.1569;5.0755,2.0023,.3998;3.7655,3.9583,-.4213;1.3666,2.0262,-.5135;-.6779,1.6675,.6425;-1.5783,.7878,-.189;-.9258,1.4523,2.0697;-1.5426,-.59,-.0037;-2.4202,1.3534,-1.135;-2.3789,-1.3959,-.7602;-3.2395,.5305,-1.8964;-3.2296,-.8415,-1.7092;-2.1926,-3.3436,.5843;-2.8542,-2.8891,1.7185;-1.3614,-4.4518,.6419;-2.6672,-3.5549,2.9209;-1.1934,-5.115,1.8498;-1.8387,-4.6672,2.9938;2.881,.5934,-.0631;2.5744,1.8534,-3.6304;2.7138,3.4126,-2.8326;4.1093,2.7086,-3.6232;5.4412,.8261,-2.6179;4.7365,-.1242,-1.3122;3.9619,-.0888,-2.8862;6.0304,2.4176,.0712;4.8997,2.352,1.4186;5.1796,.9202,.4424;2.9477,4.3491,-1.0195;3.5829,4.2531,.6135;4.677,4.4631,-.747;-.8789,2.7217,.4311;-.8739,-1.0274,.7288;-2.441,2.4263,-1.2744;-3.9008,.9623,-2.6353;-3.8768,-1.4827,-2.2936;-3.5124,-2.0306,1.6718;-.8555,-4.7956,-.2512;-3.1806,-3.2016,3.8054;-.5469,-5.9815,1.8942;-1.7002,-5.1816,3.9353;</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="0.692659"
                        y3="1.346131"
                        z3="0.443617"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.841141"
                        y3="2.901428"
                        z3="-1.15635"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.377879"
                        y3="-2.759179"
                        z3="-0.647003"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.141775"
                        y3="1.281775"
                        z3="3.186522"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.67203"
                        y3="1.730519"
                        z3="-1.781621"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.959084"
                        y3="2.463046"
                        z3="-0.510304"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.744374"
                        y3="1.530989"
                        z3="-0.590112"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.229443"
                        y3="2.476977"
                        z3="-3.019933"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.500141"
                        y3="0.519426"
                        z3="-2.156948"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.07549"
                        y3="2.002298"
                        z3="0.399829"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.765454"
                        y3="3.958327"
                        z3="-0.421309"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.366642"
                        y3="2.026234"
                        z3="-0.513513"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.677881"
                        y3="1.667481"
                        z3="0.642462"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.578309"
                        y3="0.787799"
                        z3="-0.189034"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.92577"
                        y3="1.452314"
                        z3="2.069669"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.542586"
                        y3="-0.589993"
                        z3="-0.003695"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.420187"
                        y3="1.353379"
                        z3="-1.135014"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.378855"
                        y3="-1.3959"
                        z3="-0.760211"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.239513"
                        y3="0.530522"
                        z3="-1.8964"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.229591"
                        y3="-0.841484"
                        z3="-1.709206"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.192588"
                        y3="-3.343644"
                        z3="0.58432"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.854192"
                        y3="-2.889067"
                        z3="1.718484"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.36139"
                        y3="-4.451787"
                        z3="0.641876"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.667227"
                        y3="-3.554905"
                        z3="2.920912"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.193369"
                        y3="-5.115048"
                        z3="1.849765"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.838706"
                        y3="-4.667184"
                        z3="2.993824"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.880952"
                        y3="0.593429"
                        z3="-0.063065"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.57437"
                        y3="1.853419"
                        z3="-3.630371"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.713761"
                        y3="3.412627"
                        z3="-2.832632"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.109347"
                        y3="2.708627"
                        z3="-3.623198"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.441171"
                        y3="0.826095"
                        z3="-2.617856"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.736492"
                        y3="-0.124249"
                        z3="-1.312162"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.961904"
                        y3="-0.088769"
                        z3="-2.88623"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.030391"
                        y3="2.417605"
                        z3="0.071202"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.899676"
                        y3="2.352023"
                        z3="1.418562"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.179565"
                        y3="0.920235"
                        z3="0.442406"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.947666"
                        y3="4.349069"
                        z3="-1.019548"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.582931"
                        y3="4.253053"
                        z3="0.613472"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.676995"
                        y3="4.463069"
                        z3="-0.747022"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.878871"
                        y3="2.721668"
                        z3="0.431062"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.873856"
                        y3="-1.027382"
                        z3="0.72883"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.440999"
                        y3="2.426338"
                        z3="-1.274406"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.900798"
                        y3="0.962349"
                        z3="-2.635255"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.876796"
                        y3="-1.482732"
                        z3="-2.293583"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.512368"
                        y3="-2.03056"
                        z3="1.671825"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.855502"
                        y3="-4.795623"
                        z3="-0.251248"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.180596"
                        y3="-3.201558"
                        z3="3.80542"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.546862"
                        y3="-5.981493"
                        z3="1.894164"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.700186"
                        y3="-5.181605"
                        z3="3.935302"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" 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 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.6927,1.3461,.4436;.8411,2.9014,-1.1563;-2.3779,-2.7592,-.647;-1.1418,1.2818,3.1865;3.672,1.7305,-1.7816;3.9591,2.463,-.5103;2.7444,1.531,-.5901;3.2294,2.477,-3.0199;4.5001,.5194,-2.1569;5.0755,2.0023,.3998;3.7655,3.9583,-.4213;1.3666,2.0262,-.5135;-.6779,1.6675,.6425;-1.5783,.7878,-.189;-.9258,1.4523,2.0697;-1.5426,-.59,-.0037;-2.4202,1.3534,-1.135;-2.3789,-1.3959,-.7602;-3.2395,.5305,-1.8964;-3.2296,-.8415,-1.7092;-2.1926,-3.3436,.5843;-2.8542,-2.8891,1.7185;-1.3614,-4.4518,.6419;-2.6672,-3.5549,2.9209;-1.1934,-5.115,1.8498;-1.8387,-4.6672,2.9938;2.881,.5934,-.0631;2.5744,1.8534,-3.6304;2.7138,3.4126,-2.8326;4.1093,2.7086,-3.6232;5.4412,.8261,-2.6179;4.7365,-.1242,-1.3122;3.9619,-.0888,-2.8862;6.0304,2.4176,.0712;4.8997,2.352,1.4186;5.1796,.9202,.4424;2.9477,4.3491,-1.0195;3.5829,4.2531,.6135;4.677,4.4631,-.747;-.8789,2.7217,.4311;-.8739,-1.0274,.7288;-2.441,2.4263,-1.2744;-3.9008,.9623,-2.6353;-3.8768,-1.4827,-2.2936;-3.5124,-2.0306,1.6718;-.8555,-4.7956,-.2512;-3.1806,-3.2016,3.8054;-.5469,-5.9815,1.8942;-1.7002,-5.1816,3.9353;</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">2907</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2465.3761</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1434.9685</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">-1132.68427231</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2219.11798217</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3351.80225448</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5947.45002223</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2595.64776774</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03226209</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.33252622</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.64825391</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00446595</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.999954678127</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.999954678127</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">185.999909356255</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.657381482572</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">-525.0805 -524.6616 -523.3140 -392.9298 -283.6343 -282.7410 -281.7136 -281.5446 -281.2823 -280.5067 -280.2741 -280.2081 -280.0079 -279.9619 -279.9299 -279.8925 -279.8903 -279.8237 -279.8143 -279.7820 -279.7398 -279.6430 -279.1303 -279.1299 -279.1210 -279.0974 -33.9660 -32.9534 -31.4466 -28.4457 -27.4051 -27.1757 -26.6684 -25.3644 -24.1422 -23.6928 -23.6660 -23.6021 -23.0881 -22.5369 -22.1280 -21.2921 -20.7825 -20.5469 -19.9527 -19.6449 -19.0644 -18.5367 -18.0588 -17.5850 -16.9160 -16.8340 -16.7699 -16.2349 -16.1119 -16.0002 -15.8327 -15.5531 -15.4834 -14.9376 -14.8272 -14.7750 -14.6146 -14.3016 -14.0755 -14.0253 -13.8308 -13.6901 -13.4724 -13.2851 -13.1905 -13.1451 -13.0239 -12.9183 -12.8391 -12.7356 -12.7222 -12.5224 -12.4535 -12.4236 -12.3519 -12.2054 -12.0406 -11.7196 -11.3824 -11.2744 -10.6235 -9.9696 -9.7624 -9.6808 -9.4701 -9.4178 -8.5390 0.9283 1.4284 1.6853 1.8962 1.9938 2.5776 3.0484 3.0954 3.4954 3.9930 4.1287 4.2214 4.2415 4.4708 4.4864 4.6130 4.6807 4.8254 5.0068 5.1023 5.2053 5.2406 5.3626 5.3866 5.4960 5.6943 5.9291 6.0517 6.0882 6.1354 6.1923 6.2432 6.2563 6.4916 6.5343 6.7276 6.7489 6.8712 7.1071 7.1999 7.3133 7.4163 7.4827 7.6178 7.6507 7.6986 7.7584 7.7923 7.9461 8.0052 8.0140 8.1891 8.2652 8.4026 8.5092 8.5587 8.6812 8.8184 8.9154 8.9584 9.0817 9.1619 9.3202 9.4371 9.6157 9.8136 9.9500 10.1332 10.2319 10.3539 10.5401 10.5976 10.6922 10.8178 10.9472 10.9637 11.0996 11.1652 11.2722 11.2828 11.4445 11.5575 11.6549 11.7421 11.8624 12.1628 12.2030 12.3835 12.4053 12.5097 12.6253 12.6994 12.8263 12.8743 13.0352 13.0485 13.1190 13.2139 13.3286 13.4241 13.4631 13.6482 13.7059 13.8047 13.8975 13.9809 14.0640 14.1589 14.2385 14.2853 14.4189 14.5063 14.5285 14.5778 14.6374 14.7822 14.8358 14.8595 14.9639 15.0569 15.1798 15.2620 15.3115 15.3614 15.4093 15.6880 15.7106 15.7983 15.9354 15.9566 16.0596 16.2011 16.2406 16.4127 16.4600 16.5100 16.6656 16.7576 16.8275 17.0009 17.0291 17.0347 17.1680 17.3675 17.5622 17.6614 17.7551 17.9321 18.0113 18.2737 18.4928 18.5213 18.9139 18.9594 19.3756 19.4518 19.7313 19.8140 19.8300 20.0074 20.1190 20.2385 20.3229 20.4432 20.4577 20.6538 20.7560 20.8592 20.9223 21.1484 21.2992 21.5839 21.6103 21.6658 21.7872 21.8301 22.0782 22.1350 22.3218 22.5415 22.8186 22.9134 23.1423 23.2239 23.3237 23.5259 23.5978 23.7437 23.9238 23.9859 24.0844 24.3289 24.3682 24.6425 24.7794 24.8451 24.9494 25.1467 25.2621 25.2879 25.5103 25.5481 25.7855 25.9080 26.0875 26.4198 26.5729 26.7593 26.8348 27.0051 27.2092 27.3878 27.4381 27.5814 27.6327 27.6782 28.0159 28.1348 28.2900 28.3348 28.7127 28.7472 28.8654 29.0613 29.1888 29.2693 29.3331 29.4037 29.5753 29.6785 29.7606 30.0199 30.0418 30.1792 30.3372 30.4743 30.5262 30.6996 30.9585 31.0255 31.0644 31.3858 31.4445 31.5909 31.8177 31.9023 32.1261 32.2232 32.4076 32.5426 32.6484 32.7335 32.8270 32.9179 33.0757 33.4372 33.4891 33.5951 33.8776 33.9668 34.0748 34.0838 34.2745 34.4806 34.5429 34.6914 34.9147 34.9558 35.0693 35.3197 35.4926 35.7196 35.7570 35.8694 35.9229 35.9851 36.1003 36.3446 36.4670 36.6111 36.7062 36.8799 37.1041 37.2892 37.4013 37.5033 37.6115 37.7819 37.8552 37.9797 38.0541 38.1616 38.3135 38.3509 38.4359 38.5183 38.5669 38.6576 38.8026 38.9083 39.0112 39.1496 39.2708 39.3351 39.4954 39.5855 39.7101 39.9463 40.0933 40.3365 40.5551 40.7312 40.7918 40.8249 40.9414 41.2729 41.3079 41.4994 41.6596 42.0542 42.1094 42.1552 42.2266 42.3565 42.4783 42.6852 42.8495 42.8986 43.0846 43.2355 43.3467 43.4543 43.5271 43.8051 43.9271 44.0486 44.2731 44.3139 44.4459 44.5316 44.5773 44.6629 45.0060 45.0711 45.2072 45.3622 45.4983 45.5645 45.6227 45.7498 45.8709 45.9445 46.1524 46.2149 46.2843 46.4755 46.5291 46.6978 46.9369 46.9888 47.1277 47.2052 47.3988 47.7125 47.8177 47.9928 48.1795 48.4421 48.5148 48.7156 48.8362 49.0314 49.1612 49.3286 49.5403 49.6383 49.8300 50.0696 50.1439 50.3749 50.6527 50.8677 50.9716 51.5164 51.5723 51.9046 52.1590 52.4614 52.7326 52.8788 52.9321 53.2483 53.3777 53.5317 53.6503 53.9676 54.0341 54.5899 54.8052 54.9358 55.1719 55.5362 55.8819 55.9752 56.2049 56.2555 56.7704 56.9610 57.0176 57.1228 57.3663 57.5905 58.0743 58.2394 58.4066 58.4511 58.7050 59.1952 59.3968 59.6020 60.0248 60.1897 60.2506 60.6759 60.8629 61.2240 61.4645 61.8521 62.1544 62.5557 62.7638 63.2157 63.4236 63.6410 63.7439 64.0292 64.3743 64.4457 64.6713 64.9059 64.9294 65.1412 65.3658 65.4774 65.6044 65.6949 65.8055 66.1774 66.4882 66.6250 67.0018 67.3129 67.3453 67.6219 67.8484 68.1378 68.2302 68.3909 68.8324 69.0991 69.1321 69.4666 69.7296 70.0505 70.7068 71.3384 71.4537 71.6819 71.9906 72.0716 72.2996 72.3969 72.5913 72.7333 72.9664 73.0206 73.3329 73.4511 73.8552 74.1968 74.3095 74.4327 74.7077 74.7645 75.0040 75.2440 75.3205 75.6889 75.7825 76.0497 76.1264 76.3951 76.4793 76.5569 76.8308 76.8848 76.9938 77.2340 77.3753 77.6096 77.7939 77.8479 77.9144 78.1266 78.3698 78.3764 78.4792 78.6514 78.8761 78.9325 79.1665 79.2347 79.3414 79.4755 79.6416 79.7064 79.8415 79.8460 79.9855 80.1978 80.3249 80.5920 80.7227 81.0667 81.1559 81.3797 81.5132 81.6683 81.7201 81.8835 82.0475 82.0681 82.2035 82.3882 82.5118 82.5848 82.7293 82.7620 83.0100 83.3089 83.3284 83.4093 83.6527 83.8822 83.9627 84.2047 84.2466 84.3221 84.4066 84.6305 84.7721 84.8271 84.8999 85.0497 85.2171 85.3088 85.4648 85.5769 85.6479 85.7068 85.7452 86.1019 86.1953 86.2829 86.3873 86.5147 86.6553 86.7101 86.8616 86.9923 87.1889 87.3535 87.5911 87.6346 87.7056 87.7809 88.0426 88.0997 88.2289 88.3977 88.5915 88.7418 88.7789 88.8511 89.0662 89.0785 89.2152 89.3346 89.4406 89.6652 89.7100 89.7853 89.8390 90.0063 90.1345 90.3387 90.4546 90.5770 90.8044 91.0483 91.1089 91.2287 91.4761 91.8387 91.8772 91.9321 92.1500 92.1927 92.3506 92.5315 92.5846 92.6438 92.8260 92.8316 92.9288 92.9938 93.1772 93.3534 93.4452 93.4833 93.5510 93.7307 93.8767 93.9320 94.0074 94.2091 94.2686 94.4655 94.6688 94.8846 94.9144 94.9927 95.1277 95.3573 95.4066 95.5572 95.7793 95.9639 96.0092 96.1778 96.2731 96.5131 96.6784 96.7375 96.7404 96.9692 97.0410 97.1576 97.3444 97.5180 97.6581 97.7810 97.8929 98.0375 98.1485 98.3530 98.3936 98.5879 98.6634 98.7738 98.9145 99.0282 99.0909 99.2167 99.3951 99.5178 99.6699 99.7688 99.8352 100.1523 100.3064 100.4475 100.6916 100.8051 100.9568 101.2335 101.6744 101.8756 102.1224 102.1650 102.3387 102.4842 102.5964 102.8630 103.1782 103.3039 103.4362 103.7163 103.8858 104.3431 104.4292 104.6145 104.6879 104.7951 105.0144 105.1017 105.1935 105.2982 105.4613 105.5155 105.5939 105.7652 105.9699 106.0342 106.1679 106.3030 106.3732 106.4441 106.7648 106.8497 107.1186 107.2686 107.2811 107.5207 107.6504 107.8650 108.0712 108.1679 108.3065 108.4891 108.6198 108.9254 109.1426 109.2043 109.4922 109.5249 109.6299 109.8971 109.9719 110.1712 110.2890 110.4140 110.5787 110.6704 110.8298 110.9583 111.3114 111.4516 111.6283 111.7908 111.9084 112.1252 112.2235 112.4303 112.7153 112.9965 113.3001 113.4723 113.5384 113.6014 113.7402 113.9568 114.0792 114.2512 114.3670 114.6492 114.7228 114.8476 115.0467 115.1642 115.3022 115.3528 115.5559 115.6449 115.7864 115.9029 116.1094 116.1950 116.2790 116.3866 116.5353 116.5973 116.8618 117.1394 117.1981 117.2237 117.2757 117.5351 117.5849 117.6958 117.9628 118.0370 118.1234 118.3736 118.4134 118.4555 118.6364 118.7007 119.0501 119.1343 119.2633 119.3249 119.5831 119.6722 119.9343 120.1062 120.1949 120.2897 120.3815 120.5971 120.7872 120.8859 121.0917 121.1482 121.2899 121.3294 121.4323 121.8409 122.0766 122.3316 122.6210 122.7196 122.7823 122.8193 123.1361 123.5224 124.0988 124.4948 124.5325 124.8705 124.9952 125.2791 125.6274 125.8274 126.2130 126.4951 126.5112 126.8531 127.1482 127.2894 127.5059 127.6364 127.9203 128.1652 128.1990 128.3869 128.8857 129.2455 129.3034 129.4528 129.4956 129.6573 129.7184 130.0904 130.1733 130.3461 130.4014 130.4418 130.6883 130.7917 130.8179 131.1376 131.5807 131.6650 131.8164 132.0868 132.1600 132.4544 132.8086 132.8745 132.9882 133.0505 133.4569 133.6639 134.0716 134.1164 134.4365 134.5802 134.7265 135.2784 135.2888 135.3829 135.6325 136.0912 136.1886 136.7282 136.8830 137.1090 137.4931 137.8928 138.0535 138.2599 138.3960 138.5808 138.7869 139.3578 139.5181 139.6321 139.9626 140.2493 140.8765 141.3271 141.4600 141.8302 142.4556 142.5881 142.7085 143.1949 143.7178 143.8484 143.9519 144.3081 144.3266 144.4118 144.6168 144.6522 145.0019 145.3342 145.4863 145.6968 145.9506 146.0080 146.1441 146.3365 146.3949 146.8778 146.9894 147.4693 147.6840 147.7523 147.8774 148.1010 148.1635 148.4318 148.9394 148.9844 149.1147 149.4064 149.6759 149.8543 150.2104 150.2603 150.3470 150.6520 150.9656 151.0349 151.2375 152.1400 152.4996 152.5845 152.6880 152.8861 153.3945 153.5738 153.9471 154.2795 154.4608 154.9590 155.3026 155.5537 155.7185 155.8967 156.0907 156.3218 156.9030 157.1183 157.1883 157.2867 157.5667 157.6676 158.4630 158.9511 159.1976 159.6009 159.8079 159.9911 160.1801 160.4849 160.6181 161.2746 161.9842 162.4004 162.4516 163.0452 163.3159 163.5227 164.1108 165.2740 167.0676 168.0288 169.4835 169.5573 171.7076 172.2105 172.8396 173.0400 174.4199 176.3760 177.4989 178.1508 178.8690 180.4547 182.2012 185.2590 185.8195 186.8250 187.2938 188.9807 189.4951 191.8604 192.6282 194.2500 195.4095 196.3402 198.7838 201.9111 204.5856 206.2708 206.7266 618.1542 620.5348 626.3449 626.4614 630.5076 631.5625 632.4729 634.0938 634.3108 635.1331 636.1645 636.4945 636.8268 637.5898 640.7124 643.3030 646.4407 647.8639 649.8799 653.0790 657.1330 657.9585 876.7153 1200.7079 1213.4196 1214.7457</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">-0.298892 -0.480248 -0.340210 -0.105661 0.106678 0.098796 -0.130878 -0.303137 -0.285669 -0.280255 -0.299409 0.404394 0.436215 0.021256 -0.223026 -0.198041 -0.199482 0.237714 -0.119935 -0.230696 0.279935 -0.187966 -0.247478 -0.146967 -0.126417 -0.186167 0.088696 0.102456 0.095085 0.097626 0.099401 0.093519 0.096185 0.099793 0.095659 0.092579 0.095628 0.101354 0.103910 0.135949 0.149384 0.150165 0.162868 0.150800 0.158267 0.149579 0.163325 0.161587 0.161732</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">8.2989 8.4802 8.3402 7.1057 5.8933 5.9012 6.1309 6.3031 6.2857 6.2803 6.2994 5.5956 5.5638 5.9787 6.2230 6.1980 6.1995 5.7623 6.1199 6.2307 5.7201 6.1880 6.2475 6.1470 6.1264 6.1862 0.9113 0.8975 0.9049 0.9024 0.9006 0.9065 0.9038 0.9002 0.9043 0.9074 0.9044 0.8986 0.8961 0.8641 0.8506 0.8498 0.8371 0.8492 0.8417 0.8504 0.8367 0.8384 0.8383</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">-0.2989 -0.4802 -0.3402 -0.1057 0.1067 0.0988 -0.1309 -0.3031 -0.2857 -0.2803 -0.2994 0.4044 0.4362 0.0213 -0.2230 -0.1980 -0.1995 0.2377 -0.1199 -0.2307 0.2799 -0.1880 -0.2475 -0.1470 -0.1264 -0.1862 0.0887 0.1025 0.0951 0.0976 0.0994 0.0935 0.0962 0.0998 0.0957 0.0926 0.0956 0.1014 0.1039 0.1359 0.1494 0.1502 0.1629 0.1508 0.1583 0.1496 0.1633 0.1616 0.1617</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1186 2.0214 2.0660 3.1055 3.6886 3.7231 3.9183 3.9025 3.9079 3.9034 3.9145 4.1037 3.7018 3.6119 4.0859 3.9528 3.9462 3.7671 3.8994 4.0074 3.6828 3.9029 4.0085 3.8852 3.8790 3.8986 1.0317 0.9993 1.0113 0.9985 0.9991 1.0051 1.0019 0.9989 1.0027 1.0053 1.0125 1.0000 0.9978 1.0235 1.0122 1.0041 0.9882 1.0040 0.9965 1.0065 0.9888 0.9879 0.9892</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1186 2.0214 2.0660 3.1055 3.6886 3.7231 3.9183 3.9025 3.9079 3.9034 3.9145 4.1037 3.7018 3.6119 4.0859 3.9528 3.9462 3.7671 3.8994 4.0074 3.6828 3.9029 4.0085 3.8852 3.8790 3.8986 1.0317 0.9993 1.0113 0.9985 0.9991 1.0051 1.0019 0.9989 1.0027 1.0053 1.0125 1.0000 0.9978 1.0235 1.0122 1.0041 0.9882 1.0040 0.9965 1.0065 0.9888 0.9879 0.9892</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1300 0.8245 1.8423 0.9587 0.9168 3.0515 0.9491 0.9045 0.9206 0.9324 0.8535 0.9352 0.9440 1.0289 1.0442 0.9927 1.0026 0.9889 0.9967 0.9936 0.9905 0.9940 0.9909 0.9923 0.9941 0.9914 0.9899 0.8957 0.9318 0.9801 1.3433 1.3581 1.4058 0.9538 1.4230 0.9835 1.3782 1.4419 0.9803 0.9822 1.3463 1.3898 1.4181 0.9717 1.4264 0.9836 1.4085 0.9765 1.4060 0.9781 0.9818</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">-0.023538748</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.707811058242</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.64646 -28.60743 1.03903 9.73816 -9.96931 -0.23115 -9.68529 8.63649 -1.04880</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.49432</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.79826</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
