<?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="0.196856"
                        y3="2.540483"
                        z3="0.569229"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.193977"
                        y3="0.551966"
                        z3="0.433214"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.956488"
                        y3="-2.304086"
                        z3="-0.75592"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.650351"
                        y3="0.659745"
                        z3="3.263359"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.823838"
                        y3="2.140762"
                        z3="-0.172294"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.151606"
                        y3="2.140897"
                        z3="-1.505777"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.355748"
                        y3="2.54936"
                        z3="-0.260003"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.241728"
                        y3="0.845502"
                        z3="0.48541"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.780639"
                        y3="3.257367"
                        z3="0.187958"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.424753"
                        y3="3.252279"
                        z3="-2.494859"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.843088"
                        y3="0.846501"
                        z3="-2.2206"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.249867"
                        y3="1.745779"
                        z3="0.262126"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.997694"
                        y3="1.900688"
                        z3="0.986761"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.612543"
                        y3="1.045105"
                        z3="-0.101986"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.781654"
                        y3="1.176643"
                        z3="2.244398"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.001035"
                        y3="-0.265924"
                        z3="0.128499"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.788355"
                        y3="1.620089"
                        z3="-1.355933"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.536728"
                        y3="-1.01303"
                        z3="-0.913475"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.341062"
                        y3="0.867102"
                        z3="-2.379859"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.708229"
                        y3="-0.453095"
                        z3="-2.171015"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.369473"
                        y3="-3.135024"
                        z3="0.167623"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.993966"
                        y3="-3.181653"
                        z3="0.363345"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.214984"
                        y3="-3.988647"
                        z3="0.861593"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.474071"
                        y3="-4.089276"
                        z3="1.275262"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.678763"
                        y3="-4.901386"
                        z3="1.759013"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.308391"
                        y3="-4.951309"
                        z3="1.975287"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.178281"
                        y3="3.616165"
                        z3="-0.181198"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.217314"
                        y3="0.945796"
                        z3="1.572223"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.641235"
                        y3="-0.018944"
                        z3="0.221185"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.27334"
                        y3="0.622685"
                        z3="0.204025"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.452862"
                        y3="4.237434"
                        z3="-0.152432"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.899026"
                        y3="3.314238"
                        z3="1.271541"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.766666"
                        y3="3.066929"
                        z3="-0.240723"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.33628"
                        y3="3.0429"
                        z3="-3.058626"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.605437"
                        y3="3.326013"
                        z3="-3.212189"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.537761"
                        y3="4.22968"
                        z3="-2.030472"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.634353"
                        y3="0.002623"
                        z3="-1.570341"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.980948"
                        y3="0.975553"
                        z3="-2.87793"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.692402"
                        y3="0.570722"
                        z3="-2.848979"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.677146"
                        y3="2.723283"
                        z3="1.223691"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.880993"
                        y3="-0.711346"
                        z3="1.107871"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.497413"
                        y3="2.646043"
                        z3="-1.539663"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.480316"
                        y3="1.30924"
                        z3="-3.357173"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.128654"
                        y3="-1.043754"
                        z3="-2.97475"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.328243"
                        y3="-2.522206"
                        z3="-0.179861"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.283855"
                        y3="-3.943292"
                        z3="0.69416"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.596122"
                        y3="-4.123219"
                        z3="1.432468"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.339942"
                        y3="-5.57025"
                        z3="2.294587"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.892776"
                        y3="-5.658407"
                        z3="2.680569"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" 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 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" 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 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 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:.1969,2.5405,.5692;1.194,.552,.4332;-2.9565,-2.3041,-.7559;-.6504,.6597,3.2634;3.8238,2.1408,-.1723;3.1516,2.1409,-1.5058;2.3557,2.5494,-.26;4.2417,.8455,.4854;4.7806,3.2574,.188;3.4248,3.2523,-2.4949;2.8431,.8465,-2.2206;1.2499,1.7458,.2621;-.9977,1.9007,.9868;-1.6125,1.0451,-.102;-.7817,1.1766,2.2444;-2.001,-.2659,.1285;-1.7884,1.6201,-1.3559;-2.5367,-1.013,-.9135;-2.3411,.8671,-2.3799;-2.7082,-.4531,-2.171;-2.3695,-3.135,.1676;-.994,-3.1817,.3633;-3.215,-3.9886,.8616;-.4741,-4.0893,1.2753;-2.6788,-4.9014,1.759;-1.3084,-4.9513,1.9753;2.1783,3.6162,-.1812;4.2173,.9458,1.5722;3.6412,-.0189,.2212;5.2733,.6227,.204;4.4529,4.2374,-.1524;4.899,3.3142,1.2715;5.7667,3.0669,-.2407;4.3363,3.0429,-3.0586;2.6054,3.326,-3.2122;3.5378,4.2297,-2.0305;2.6344,.0026,-1.5703;1.9809,.9756,-2.8779;3.6924,.5707,-2.849;-1.6771,2.7233,1.2237;-1.881,-.7113,1.1079;-1.4974,2.646,-1.5397;-2.4803,1.3092,-3.3572;-3.1287,-1.0438,-2.9747;-.3282,-2.5222,-.1799;-4.2839,-3.9433,.6942;.5961,-4.1232,1.4325;-3.3399,-5.5702,2.2946;-.8928,-5.6584,2.6806;</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">2278.1656853549 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.599e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.280 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">0.240 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.526 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="0.19685634"
                                 y3="2.54048339"
                                 z3="0.56922872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.193977"
                                 y3="0.55196571"
                                 z3="0.43321442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.9564881"
                                 y3="-2.30408574"
                                 z3="-0.75592016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.65035088"
                                 y3="0.65974495"
                                 z3="3.26335862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.82383838"
                                 y3="2.14076194"
                                 z3="-0.17229416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.1516064"
                                 y3="2.14089705"
                                 z3="-1.50577686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.35574764"
                                 y3="2.5493603"
                                 z3="-0.260003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.24172806"
                                 y3="0.8455022"
                                 z3="0.48540967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.78063856"
                                 y3="3.25736726"
                                 z3="0.18795777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.42475296"
                                 y3="3.25227915"
                                 z3="-2.49485909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.84308837"
                                 y3="0.84650082"
                                 z3="-2.22060045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.24986734"
                                 y3="1.7457794"
                                 z3="0.26212626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.99769423"
                                 y3="1.90068774"
                                 z3="0.98676106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.61254266"
                                 y3="1.04510505"
                                 z3="-0.10198616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.78165428"
                                 y3="1.17664285"
                                 z3="2.24439751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.00103452"
                                 y3="-0.26592379"
                                 z3="0.12849895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.7883552"
                                 y3="1.62008895"
                                 z3="-1.35593327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.53672799"
                                 y3="-1.01303033"
                                 z3="-0.91347497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.34106247"
                                 y3="0.86710208"
                                 z3="-2.37985904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.7082285"
                                 y3="-0.45309498"
                                 z3="-2.17101465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.36947342"
                                 y3="-3.13502392"
                                 z3="0.16762253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.99396556"
                                 y3="-3.18165258"
                                 z3="0.36334536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.21498362"
                                 y3="-3.98864701"
                                 z3="0.86159304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.47407081"
                                 y3="-4.08927556"
                                 z3="1.27526199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.67876307"
                                 y3="-4.90138616"
                                 z3="1.75901282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.30839133"
                                 y3="-4.95130907"
                                 z3="1.97528724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.17828074"
                                 y3="3.6161646"
                                 z3="-0.18119805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.21731435"
                                 y3="0.94579625"
                                 z3="1.57222324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.64123522"
                                 y3="-0.0189442"
                                 z3="0.2211852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.27333994"
                                 y3="0.62268516"
                                 z3="0.20402508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.45286192"
                                 y3="4.23743397"
                                 z3="-0.1524322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.89902645"
                                 y3="3.31423809"
                                 z3="1.27154125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.76666614"
                                 y3="3.06692864"
                                 z3="-0.24072301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.33628002"
                                 y3="3.04289952"
                                 z3="-3.0586261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.60543699"
                                 y3="3.32601316"
                                 z3="-3.21218938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.53776112"
                                 y3="4.2296797"
                                 z3="-2.0304724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.63435329"
                                 y3="0.00262267"
                                 z3="-1.57034127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.98094774"
                                 y3="0.97555349"
                                 z3="-2.87792986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.69240232"
                                 y3="0.57072156"
                                 z3="-2.84897879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.67714596"
                                 y3="2.72328254"
                                 z3="1.22369093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.88099268"
                                 y3="-0.71134626"
                                 z3="1.10787102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.49741338"
                                 y3="2.64604265"
                                 z3="-1.53966347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.48031584"
                                 y3="1.30924"
                                 z3="-3.35717315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.12865446"
                                 y3="-1.04375365"
                                 z3="-2.9747503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.32824319"
                                 y3="-2.52220554"
                                 z3="-0.17986066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.28385505"
                                 y3="-3.94329242"
                                 z3="0.69416022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.59612228"
                                 y3="-4.12321912"
                                 z3="1.43246757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.33994169"
                                 y3="-5.57025013"
                                 z3="2.29458701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.89277557"
                                 y3="-5.65840719"
                                 z3="2.68056917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" 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 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 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:.1969,2.5405,.5692;1.194,.552,.4332;-2.9565,-2.3041,-.7559;-.6504,.6597,3.2634;3.8238,2.1408,-.1723;3.1516,2.1409,-1.5058;2.3557,2.5494,-.26;4.2417,.8455,.4854;4.7806,3.2574,.188;3.4248,3.2523,-2.4949;2.8431,.8465,-2.2206;1.2499,1.7458,.2621;-.9977,1.9007,.9868;-1.6125,1.0451,-.102;-.7817,1.1766,2.2444;-2.001,-.2659,.1285;-1.7884,1.6201,-1.3559;-2.5367,-1.013,-.9135;-2.3411,.8671,-2.3799;-2.7082,-.4531,-2.171;-2.3695,-3.135,.1676;-.994,-3.1817,.3633;-3.215,-3.9886,.8616;-.4741,-4.0893,1.2753;-2.6788,-4.9014,1.759;-1.3084,-4.9513,1.9753;2.1783,3.6162,-.1812;4.2173,.9458,1.5722;3.6412,-.0189,.2212;5.2733,.6227,.204;4.4529,4.2374,-.1524;4.899,3.3142,1.2715;5.7667,3.0669,-.2407;4.3363,3.0429,-3.0586;2.6054,3.326,-3.2122;3.5378,4.2297,-2.0305;2.6344,.0026,-1.5703;1.9809,.9756,-2.8779;3.6924,.5707,-2.849;-1.6771,2.7233,1.2237;-1.881,-.7113,1.1079;-1.4974,2.646,-1.5397;-2.4803,1.3092,-3.3572;-3.1287,-1.0438,-2.9748;-.3282,-2.5222,-.1799;-4.2839,-3.9433,.6942;.5961,-4.1232,1.4325;-3.3399,-5.5703,2.2946;-.8928,-5.6584,2.6806;</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="0.196856"
                        y3="2.540483"
                        z3="0.569229"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.193977"
                        y3="0.551966"
                        z3="0.433214"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.956488"
                        y3="-2.304086"
                        z3="-0.75592"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.650351"
                        y3="0.659745"
                        z3="3.263359"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.823838"
                        y3="2.140762"
                        z3="-0.172294"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.151606"
                        y3="2.140897"
                        z3="-1.505777"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.355748"
                        y3="2.54936"
                        z3="-0.260003"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.241728"
                        y3="0.845502"
                        z3="0.48541"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.780639"
                        y3="3.257367"
                        z3="0.187958"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.424753"
                        y3="3.252279"
                        z3="-2.494859"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.843088"
                        y3="0.846501"
                        z3="-2.2206"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.249867"
                        y3="1.745779"
                        z3="0.262126"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.997694"
                        y3="1.900688"
                        z3="0.986761"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.612543"
                        y3="1.045105"
                        z3="-0.101986"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.781654"
                        y3="1.176643"
                        z3="2.244398"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.001035"
                        y3="-0.265924"
                        z3="0.128499"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.788355"
                        y3="1.620089"
                        z3="-1.355933"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.536728"
                        y3="-1.01303"
                        z3="-0.913475"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.341062"
                        y3="0.867102"
                        z3="-2.379859"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.708229"
                        y3="-0.453095"
                        z3="-2.171015"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.369473"
                        y3="-3.135024"
                        z3="0.167623"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.993966"
                        y3="-3.181653"
                        z3="0.363345"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.214984"
                        y3="-3.988647"
                        z3="0.861593"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.474071"
                        y3="-4.089276"
                        z3="1.275262"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.678763"
                        y3="-4.901386"
                        z3="1.759013"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.308391"
                        y3="-4.951309"
                        z3="1.975287"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.178281"
                        y3="3.616165"
                        z3="-0.181198"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.217314"
                        y3="0.945796"
                        z3="1.572223"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.641235"
                        y3="-0.018944"
                        z3="0.221185"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.27334"
                        y3="0.622685"
                        z3="0.204025"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.452862"
                        y3="4.237434"
                        z3="-0.152432"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.899026"
                        y3="3.314238"
                        z3="1.271541"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.766666"
                        y3="3.066929"
                        z3="-0.240723"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.33628"
                        y3="3.0429"
                        z3="-3.058626"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.605437"
                        y3="3.326013"
                        z3="-3.212189"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.537761"
                        y3="4.22968"
                        z3="-2.030472"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.634353"
                        y3="0.002623"
                        z3="-1.570341"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.980948"
                        y3="0.975553"
                        z3="-2.87793"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.692402"
                        y3="0.570722"
                        z3="-2.848979"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.677146"
                        y3="2.723283"
                        z3="1.223691"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.880993"
                        y3="-0.711346"
                        z3="1.107871"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.497413"
                        y3="2.646043"
                        z3="-1.539663"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.480316"
                        y3="1.30924"
                        z3="-3.357173"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.128654"
                        y3="-1.043754"
                        z3="-2.97475"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.328243"
                        y3="-2.522206"
                        z3="-0.179861"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.283855"
                        y3="-3.943292"
                        z3="0.69416"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.596122"
                        y3="-4.123219"
                        z3="1.432468"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.339942"
                        y3="-5.57025"
                        z3="2.294587"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.892776"
                        y3="-5.658407"
                        z3="2.680569"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" 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 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" 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 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 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:.1969,2.5405,.5692;1.194,.552,.4332;-2.9565,-2.3041,-.7559;-.6504,.6597,3.2634;3.8238,2.1408,-.1723;3.1516,2.1409,-1.5058;2.3557,2.5494,-.26;4.2417,.8455,.4854;4.7806,3.2574,.188;3.4248,3.2523,-2.4949;2.8431,.8465,-2.2206;1.2499,1.7458,.2621;-.9977,1.9007,.9868;-1.6125,1.0451,-.102;-.7817,1.1766,2.2444;-2.001,-.2659,.1285;-1.7884,1.6201,-1.3559;-2.5367,-1.013,-.9135;-2.3411,.8671,-2.3799;-2.7082,-.4531,-2.171;-2.3695,-3.135,.1676;-.994,-3.1817,.3633;-3.215,-3.9886,.8616;-.4741,-4.0893,1.2753;-2.6788,-4.9014,1.759;-1.3084,-4.9513,1.9753;2.1783,3.6162,-.1812;4.2173,.9458,1.5722;3.6412,-.0189,.2212;5.2733,.6227,.204;4.4529,4.2374,-.1524;4.899,3.3142,1.2715;5.7667,3.0669,-.2407;4.3363,3.0429,-3.0586;2.6054,3.326,-3.2122;3.5378,4.2297,-2.0305;2.6344,.0026,-1.5703;1.9809,.9756,-2.8779;3.6924,.5707,-2.849;-1.6771,2.7233,1.2237;-1.881,-.7113,1.1079;-1.4974,2.646,-1.5397;-2.4803,1.3092,-3.3572;-3.1287,-1.0438,-2.9747;-.3282,-2.5222,-.1799;-4.2839,-3.9433,.6942;.5961,-4.1232,1.4325;-3.3399,-5.5702,2.2946;-.8928,-5.6584,2.6806;</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">2883</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2469.3453</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1413.7352</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">-1132.68275391</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2278.16568535</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3410.84843927</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6066.33447498</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2655.48603571</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03522155</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.32701753</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.64426362</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00446816</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.999882037651</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.999882037651</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">185.999764075302</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.661545422336</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">-525.1188 -524.6875 -523.3342 -392.8978 -283.6223 -282.7962 -281.7133 -281.5612 -281.2731 -280.5631 -280.2841 -280.2381 -279.9721 -279.9475 -279.9400 -279.8233 -279.8152 -279.8138 -279.8124 -279.7859 -279.7362 -279.6388 -279.1382 -279.1303 -279.1274 -279.1062 -34.0525 -32.9693 -31.4378 -28.4272 -27.4156 -27.1500 -26.6582 -25.2917 -24.1387 -23.7088 -23.6756 -23.6053 -23.0497 -22.5454 -22.1300 -21.2949 -20.8532 -20.6033 -20.0113 -19.6056 -19.1752 -18.6505 -18.0098 -17.2797 -16.9473 -16.7901 -16.6974 -16.3866 -16.1258 -15.8822 -15.7951 -15.5852 -15.4859 -15.0330 -14.8213 -14.7962 -14.6605 -14.2852 -14.0984 -13.9928 -13.8539 -13.8420 -13.5102 -13.2801 -13.1899 -13.1476 -13.0196 -12.8592 -12.7552 -12.7141 -12.6006 -12.5473 -12.4582 -12.4221 -12.4111 -12.1396 -12.0062 -11.7352 -11.5807 -11.2909 -10.6195 -9.9522 -9.8288 -9.6252 -9.4252 -9.3723 -8.4651 1.1842 1.3515 1.7269 1.8530 2.0037 2.5321 2.8214 3.0787 3.6808 3.8273 3.9098 4.1779 4.2910 4.3878 4.5272 4.6499 4.7550 4.9431 5.0097 5.0786 5.1563 5.2862 5.3127 5.5159 5.5952 5.7125 5.9128 5.9579 6.0119 6.1948 6.2481 6.3532 6.3946 6.5404 6.5845 6.7700 6.7925 7.0465 7.1545 7.1724 7.3814 7.4022 7.5058 7.6670 7.6976 7.7459 7.7877 7.8865 7.9513 8.0972 8.1426 8.3709 8.3821 8.4669 8.5278 8.6398 8.7846 8.8371 9.0350 9.1149 9.1421 9.3642 9.3842 9.5986 9.7364 9.8862 10.0337 10.2276 10.2720 10.3670 10.4764 10.4964 10.8277 10.8734 11.0430 11.1017 11.1503 11.3542 11.4311 11.4878 11.5361 11.6226 11.7263 11.8391 11.9307 12.0183 12.0543 12.3113 12.4130 12.5426 12.6353 12.7708 12.8258 12.8990 12.9241 12.9958 13.1835 13.3164 13.3918 13.4232 13.4980 13.6755 13.7883 13.8532 14.0327 14.1070 14.2013 14.3614 14.4108 14.4399 14.5021 14.5650 14.6626 14.7372 14.7651 14.8380 14.8873 14.9517 15.0375 15.0902 15.1677 15.2719 15.4685 15.4856 15.5940 15.6539 15.8297 15.8863 16.0568 16.1285 16.2071 16.2445 16.3011 16.4475 16.5345 16.7181 16.7973 16.9067 16.9824 17.0226 17.1433 17.3288 17.5184 17.6251 17.8331 17.9575 18.1443 18.2070 18.4097 18.6318 18.7789 18.8842 19.0145 19.2315 19.4263 19.6155 19.7145 19.8855 19.9563 20.0545 20.1936 20.2138 20.3732 20.4458 20.5950 20.8583 20.9398 21.1390 21.1487 21.2414 21.5342 21.6368 21.8222 21.8984 22.1654 22.1823 22.3447 22.5044 22.5906 22.7672 22.9900 23.0368 23.2260 23.3097 23.3326 23.4942 23.6407 23.8051 23.9366 24.0750 24.3001 24.4278 24.5411 24.6428 24.6585 24.9777 25.0600 25.1841 25.2911 25.3892 25.5185 25.7779 25.9032 26.1480 26.1872 26.2465 26.5058 26.5978 27.0019 27.1868 27.2630 27.3078 27.5952 27.7412 27.8538 28.1316 28.1823 28.2278 28.4531 28.5604 28.6135 28.7549 28.8367 28.9945 29.1461 29.2474 29.3729 29.5469 29.7287 29.7399 29.9283 29.9466 30.1498 30.2059 30.4092 30.5075 30.7819 30.9106 30.9649 31.1077 31.3071 31.3480 31.3919 31.5416 31.6438 31.9870 32.1206 32.2232 32.4326 32.5321 32.6946 32.9021 32.9477 33.0466 33.0910 33.4053 33.4553 33.8506 33.9699 34.0729 34.1555 34.2284 34.3604 34.5742 34.7001 34.8365 34.9581 35.1336 35.3097 35.3480 35.5278 35.5521 35.6166 35.7483 35.9412 36.0829 36.2155 36.4995 36.5643 36.6724 36.8223 36.9665 37.1476 37.3309 37.4621 37.5728 37.7614 37.9429 38.0108 38.0869 38.1142 38.2776 38.3959 38.5047 38.6733 38.7476 38.8176 38.8961 38.9370 39.0715 39.2093 39.2758 39.4178 39.5195 39.7889 39.8599 39.9837 40.1731 40.2313 40.5259 40.6689 40.8116 40.8840 41.1491 41.2831 41.3216 41.5359 41.5586 41.8551 41.9432 42.1505 42.2427 42.3612 42.5144 42.7419 42.8215 42.9736 43.1329 43.2220 43.3358 43.4450 43.5197 43.6849 43.8404 43.9906 44.1270 44.3230 44.4519 44.5352 44.6023 44.7576 44.7982 44.9496 45.2364 45.3217 45.3900 45.5851 45.7928 45.8027 46.0164 46.0730 46.2177 46.2756 46.3561 46.4541 46.5793 46.7086 46.8663 47.0324 47.1599 47.2403 47.4037 47.5198 47.7983 47.9268 48.2396 48.4870 48.6109 48.7406 48.7676 48.9134 48.9699 49.2780 49.6337 49.7792 49.8484 50.1483 50.2888 50.3991 50.6629 50.7965 51.0455 51.1546 51.5751 51.6698 51.7386 51.9427 52.3495 52.5703 52.7772 52.9368 53.0324 53.4304 53.6725 53.8866 54.3699 54.4555 54.6947 54.9439 55.0776 55.5025 55.6606 56.0281 56.2513 56.2860 56.5023 56.5583 56.9711 57.0764 57.2050 57.3871 57.5728 57.7944 58.0566 58.3496 58.4830 58.9078 59.1368 59.3856 59.5318 60.1025 60.1644 60.6523 60.8021 60.8839 61.3290 61.4737 62.1130 62.1903 62.8413 63.0227 63.3034 63.4616 63.7890 63.8434 63.9753 64.1534 64.4733 64.5838 64.6702 65.0106 65.3003 65.5651 65.6907 65.8127 65.9818 66.2014 66.3690 66.6570 67.1483 67.2782 67.3754 67.6561 67.8146 67.8958 68.1852 68.3155 68.7821 69.0161 69.3432 69.5580 69.8455 70.3165 70.3788 70.9912 71.2824 71.7553 71.9092 72.0739 72.1452 72.3295 72.4697 72.6762 73.0504 73.1983 73.2644 73.6178 73.6726 74.0640 74.1468 74.4686 74.5220 74.7751 74.9497 75.1396 75.1973 75.5813 75.6044 75.8906 75.9575 76.2652 76.4602 76.5699 76.6391 76.7509 76.9478 77.1960 77.4108 77.5372 77.6484 77.8201 77.9738 78.1113 78.2629 78.2870 78.5758 78.6449 78.7777 78.9700 79.1102 79.2280 79.3267 79.4390 79.4793 79.6175 79.8101 79.8185 79.8680 80.1225 80.2063 80.4442 80.7012 80.8045 81.0060 81.1306 81.2949 81.3669 81.5775 81.6584 81.8300 81.9058 82.2024 82.3590 82.5546 82.6071 82.7445 82.7876 82.9202 83.1310 83.3378 83.5793 83.7568 83.8424 83.9610 84.1233 84.2878 84.4423 84.5994 84.6184 84.7407 84.9196 85.0309 85.0358 85.2108 85.3284 85.4602 85.5941 85.6840 85.6903 85.8768 85.9231 86.0508 86.1997 86.3275 86.3805 86.5068 86.7004 86.7527 86.9723 87.0555 87.3349 87.4989 87.6042 87.7950 87.8757 87.9547 88.0663 88.1500 88.2926 88.5290 88.6486 88.6675 88.7597 88.9689 89.1628 89.2166 89.3183 89.5031 89.5675 89.6786 89.7891 89.8517 89.8837 90.1051 90.4411 90.5530 90.8451 91.0576 91.0890 91.1277 91.2747 91.5511 91.8063 91.9356 92.0163 92.2613 92.2862 92.3779 92.4828 92.5882 92.7164 92.7420 92.8507 92.8539 93.0472 93.1709 93.2745 93.3551 93.4978 93.6633 93.7235 93.7497 93.9193 94.0367 94.1455 94.3097 94.4468 94.5296 94.6707 94.7860 95.0175 95.1260 95.2859 95.4886 95.5680 95.7326 95.8482 95.8703 96.1323 96.4359 96.4840 96.5607 96.7094 96.8555 97.0064 97.1340 97.1549 97.3141 97.3792 97.5222 97.6394 97.8142 97.9868 98.0718 98.3078 98.3730 98.5149 98.6999 98.7520 98.8668 98.9285 99.2226 99.3026 99.3747 99.6244 99.6487 99.9327 99.9995 100.1331 100.2783 100.3047 100.5405 100.6947 100.8062 101.0912 101.2384 101.5456 101.6358 101.7715 102.2709 102.5499 102.6071 102.7394 102.9230 103.1140 103.3614 103.5794 103.7305 103.9066 104.1737 104.4010 104.5471 104.6305 104.8369 105.0425 105.1258 105.3288 105.4556 105.5930 105.6560 105.7619 105.9417 106.1114 106.1769 106.3179 106.4061 106.6368 106.8161 106.8912 107.1094 107.1520 107.2736 107.4929 107.6207 107.7028 107.8828 108.0629 108.2709 108.3146 108.6201 108.6937 108.9344 109.1889 109.2847 109.4762 109.5918 109.6926 109.7787 110.1455 110.2278 110.4168 110.4568 110.6076 110.7646 110.8180 111.2954 111.5313 111.6293 111.6758 111.7404 111.9255 112.1537 112.5169 112.6240 112.8229 113.0040 113.1951 113.4449 113.5829 113.6780 113.7772 113.9531 114.2606 114.3422 114.4523 114.5547 114.7522 114.8608 115.0664 115.1348 115.3278 115.3912 115.7662 115.8449 115.9101 116.0731 116.1931 116.3464 116.3978 116.4981 116.6624 116.7671 116.9581 117.0473 117.1354 117.3018 117.3557 117.5455 117.7335 117.8532 118.1258 118.3202 118.3508 118.3979 118.4239 118.6291 118.6934 118.7842 118.8938 119.0936 119.1699 119.3375 119.5334 119.6396 120.0319 120.1187 120.2765 120.3184 120.5306 120.6824 120.8754 121.0642 121.1337 121.3356 121.3479 121.5676 121.8132 122.1552 122.1921 122.3822 122.5825 122.7354 122.7792 123.2396 123.5452 123.7095 124.2275 124.3128 124.6425 124.8409 125.0320 125.4315 125.9422 126.2036 126.3234 126.4504 126.6832 126.7557 126.9963 127.5131 127.5854 127.7111 127.8652 128.1676 128.2918 128.5490 129.0907 129.2824 129.3295 129.4721 129.5480 129.8166 129.9332 130.0168 130.1781 130.3291 130.4652 130.5093 130.7021 130.9211 131.1032 131.2678 131.4608 131.6594 131.7650 131.9391 132.2716 132.7801 132.7900 133.0606 133.1911 133.3233 133.5680 133.7401 134.1098 134.1241 134.3845 134.7018 135.1144 135.2113 135.4048 135.6220 135.6714 136.2466 136.4027 136.7921 136.9746 137.0985 137.8694 138.0069 138.0904 138.3835 138.7692 138.8621 139.1130 139.3114 139.3651 139.7429 140.1827 141.1745 141.2120 141.3428 141.6265 141.7308 141.8722 142.5652 142.6950 143.2844 143.6566 143.8974 144.0280 144.3743 144.4092 144.4270 144.6179 144.8665 145.1588 145.2817 145.5984 145.8501 146.0230 146.0641 146.1888 146.3223 146.3838 146.5347 146.9563 147.4380 147.6290 147.7574 148.0907 148.1311 148.3233 148.5639 148.5945 149.0681 149.2459 149.3423 149.5284 149.9827 150.2554 150.3948 150.6258 150.7900 150.9661 151.1019 151.2470 152.2884 152.4285 152.6463 152.8410 153.0627 153.3451 153.7541 154.1519 154.4476 154.5106 154.6735 155.0978 155.3365 155.8686 155.9549 156.0357 156.2466 156.8855 157.1723 157.3695 157.5258 157.6772 157.8289 158.4854 159.0869 159.2059 159.6996 159.7984 160.0015 160.2342 160.4004 160.9231 161.6414 161.9915 162.3784 162.7617 163.2378 163.3721 163.7436 164.2875 165.0055 166.6120 167.9566 169.4437 171.0361 171.7459 172.2279 172.6636 172.8480 174.4485 177.0914 177.6502 179.1567 180.1844 180.8655 183.3231 185.3627 186.1326 187.1759 187.3968 189.1606 189.2986 192.1321 192.5467 193.4137 194.8625 197.2006 199.9472 202.3041 204.6739 206.6759 208.1909 618.1361 620.6560 626.2788 626.4715 630.7284 631.8050 633.3473 634.2124 635.1033 635.2929 636.4224 636.6973 637.0764 638.0582 640.8847 644.0152 646.5368 647.9026 650.1183 653.2052 657.2645 658.0142 877.8495 1202.4694 1211.1265 1214.7761</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">-0.300634 -0.478931 -0.334280 -0.092589 0.109867 0.094506 -0.105444 -0.305496 -0.284600 -0.282544 -0.299114 0.403884 0.530879 -0.033121 -0.261857 -0.209761 -0.288695 0.310533 -0.098907 -0.256413 0.307872 -0.212958 -0.259367 -0.141277 -0.120624 -0.190669 0.087668 0.102226 0.096312 0.099326 0.093194 0.095934 0.100157 0.099956 0.095897 0.093446 0.098355 0.098356 0.103352 0.147161 0.137493 0.145644 0.162059 0.149550 0.159879 0.148102 0.162909 0.161319 0.161445</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">8.3006 8.4789 8.3343 7.0926 5.8901 5.9055 6.1054 6.3055 6.2846 6.2825 6.2991 5.5961 5.4691 6.0331 6.2619 6.2098 6.2887 5.6895 6.0989 6.2564 5.6921 6.2130 6.2594 6.1413 6.1206 6.1907 0.9123 0.8978 0.9037 0.9007 0.9068 0.9041 0.8998 0.9000 0.9041 0.9066 0.9016 0.9016 0.8966 0.8528 0.8625 0.8544 0.8379 0.8504 0.8401 0.8519 0.8371 0.8387 0.8386</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">-0.3006 -0.4789 -0.3343 -0.0926 0.1099 0.0945 -0.1054 -0.3055 -0.2846 -0.2825 -0.2991 0.4039 0.5309 -0.0331 -0.2619 -0.2098 -0.2887 0.3105 -0.0989 -0.2564 0.3079 -0.2130 -0.2594 -0.1413 -0.1206 -0.1907 0.0877 0.1022 0.0963 0.0993 0.0932 0.0959 0.1002 0.1000 0.0959 0.0934 0.0984 0.0984 0.1034 0.1472 0.1375 0.1456 0.1621 0.1496 0.1599 0.1481 0.1629 0.1613 0.1614</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1229 2.0155 2.0790 3.1038 3.7043 3.7149 3.9342 3.9056 3.9031 3.9022 3.9155 4.0472 3.7918 3.7151 4.1138 3.8828 3.9931 3.7543 3.8816 4.0183 3.6598 3.9112 4.0133 3.8792 3.8729 3.9051 1.0331 0.9992 1.0131 0.9984 1.0053 1.0021 0.9986 0.9990 1.0024 1.0051 1.0092 1.0010 0.9985 0.9894 1.0155 1.0105 0.9879 1.0060 0.9989 1.0078 0.9891 0.9880 0.9894</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1229 2.0155 2.0790 3.1038 3.7043 3.7149 3.9342 3.9056 3.9031 3.9022 3.9155 4.0472 3.7918 3.7151 4.1138 3.8828 3.9931 3.7543 3.8816 4.0183 3.6598 3.9112 4.0133 3.8792 3.8729 3.9051 1.0331 0.9992 1.0131 0.9984 1.0053 1.0021 0.9986 0.9990 1.0024 1.0051 1.0092 1.0010 0.9985 0.9894 1.0155 1.0105 0.9879 1.0060 0.9989 1.0078 0.9891 0.9880 0.9894</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.0756 0.8568 1.7990 0.9770 0.9208 3.0454 0.9508 0.9016 0.9280 0.9287 0.8531 0.9336 0.9401 1.0385 1.0478 0.9919 1.0010 0.9899 0.9932 0.9910 0.9960 0.9947 0.9909 0.9926 0.9971 0.9929 0.9903 0.9521 0.9396 0.9311 1.3306 1.3558 1.3841 0.9510 1.4375 0.9954 1.3792 1.4271 0.9834 0.9831 1.3476 1.3799 1.4176 0.9684 1.4286 0.9861 1.4109 0.9766 1.4038 0.9785 0.9825</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">-0.024979332</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.707733243427</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.57836 -27.98152 0.59684 10.25586 -8.46286 1.79300 -11.00258 9.11319 -1.88940</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.67225</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.79231</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
