<?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="0.077904"
                        y3="2.936009"
                        z3="-0.221391"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.23074"
                        y3="1.378536"
                        z3="0.877715"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.736617"
                        y3="-2.165852"
                        z3="0.896737"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.165515"
                        y3="2.574289"
                        z3="2.912852"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.804798"
                        y3="2.841602"
                        z3="-0.112829"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.414239"
                        y3="2.081635"
                        z3="-1.338254"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.360763"
                        y3="2.914762"
                        z3="-0.598489"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.172901"
                        y3="2.123699"
                        z3="1.165843"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.589337"
                        y3="4.129266"
                        z3="-0.244735"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.802973"
                        y3="2.596628"
                        z3="-2.705876"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.33605"
                        y3="0.573072"
                        z3="-1.328435"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.231807"
                        y3="2.302522"
                        z3="0.101658"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.120459"
                        y3="2.394175"
                        z3="0.303111"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.432226"
                        y3="1.013297"
                        z3="-0.237007"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.12144"
                        y3="2.462768"
                        z3="1.769045"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.889895"
                        y3="-0.005176"
                        z3="0.584301"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.288209"
                        y3="0.794248"
                        z3="-1.603198"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.222602"
                        y3="-1.236526"
                        z3="0.035075"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.607777"
                        y3="-0.445825"
                        z3="-2.132981"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.08183"
                        y3="-1.469255"
                        z3="-1.325461"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.468447"
                        y3="-3.501204"
                        z3="0.711391"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.18246"
                        y3="-3.959667"
                        z3="0.454825"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.524964"
                        y3="-4.387207"
                        z3="0.85782"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.963529"
                        y3="-5.324811"
                        z3="0.340977"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.288614"
                        y3="-5.751019"
                        z3="0.75266"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.010894"
                        y3="-6.225004"
                        z3="0.489658"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.096245"
                        y3="3.838033"
                        z3="-1.102012"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.74034"
                        y3="1.13556"
                        z3="1.281913"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.257723"
                        y3="2.006709"
                        z3="1.203261"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.88247"
                        y3="2.717069"
                        z3="2.034367"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.651183"
                        y3="3.916672"
                        z3="-0.384062"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.262956"
                        y3="4.755487"
                        z3="-1.072609"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.489178"
                        y3="4.721225"
                        z3="0.66681"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.75138"
                        y3="3.679984"
                        z3="-2.791484"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.821905"
                        y3="2.290157"
                        z3="-2.951123"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.141986"
                        y3="2.178975"
                        z3="-3.467381"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.304143"
                        y3="0.159032"
                        z3="-1.616556"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.06878"
                        y3="0.134892"
                        z3="-0.371828"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.604159"
                        y3="0.229735"
                        z3="-2.061893"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.899045"
                        y3="3.086087"
                        z3="-0.030087"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.001861"
                        y3="0.137702"
                        z3="1.652216"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.935623"
                        y3="1.58055"
                        z3="-2.25745"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.499746"
                        y3="-0.617101"
                        z3="-3.195559"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.344639"
                        y3="-2.424976"
                        z3="-1.759777"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.35772"
                        y3="-3.265919"
                        z3="0.350122"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.520949"
                        y3="-4.013575"
                        z3="1.058743"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.037258"
                        y3="-5.684632"
                        z3="0.141669"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.111905"
                        y3="-6.443074"
                        z3="0.871208"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.830757"
                        y3="-7.288189"
                        z3="0.404372"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 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 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.0779,2.936,-.2214;1.2307,1.3785,.8777;-2.7366,-2.1659,.8967;-1.1655,2.5743,2.9129;3.8048,2.8416,-.1128;3.4142,2.0816,-1.3383;2.3608,2.9148,-.5985;4.1729,2.1237,1.1658;4.5893,4.1293,-.2447;3.803,2.5966,-2.7059;3.3361,.5731,-1.3284;1.2318,2.3025,.1017;-1.1205,2.3942,.3031;-1.4322,1.0133,-.237;-1.1214,2.4628,1.769;-1.8899,-.0052,.5843;-1.2882,.7942,-1.6032;-2.2226,-1.2365,.0351;-1.6078,-.4458,-2.133;-2.0818,-1.4693,-1.3255;-2.4684,-3.5012,.7114;-1.1825,-3.9597,.4548;-3.525,-4.3872,.8578;-.9635,-5.3248,.341;-3.2886,-5.751,.7527;-2.0109,-6.225,.4897;2.0962,3.838,-1.102;3.7403,1.1356,1.2819;5.2577,2.0067,1.2033;3.8825,2.7171,2.0344;5.6512,3.9167,-.3841;4.263,4.7555,-1.0726;4.4892,4.7212,.6668;3.7514,3.68,-2.7915;4.8219,2.2902,-2.9511;3.142,2.179,-3.4674;4.3041,.159,-1.6166;3.0688,.1349,-.3718;2.6042,.2297,-2.0619;-1.899,3.0861,-.0301;-2.0019,.1377,1.6522;-.9356,1.5805,-2.2574;-1.4997,-.6171,-3.1956;-2.3446,-2.425,-1.7598;-.3577,-3.2659,.3501;-4.5209,-4.0136,1.0587;.0373,-5.6846,.1417;-4.1119,-6.4431,.8712;-1.8308,-7.2882,.4044;</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">2228.9435971472 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">6.653e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.322 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">0.309 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.644 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="0.07790358"
                                 y3="2.93600895"
                                 z3="-0.22139122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.23074024"
                                 y3="1.3785363"
                                 z3="0.8777145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.73661692"
                                 y3="-2.16585172"
                                 z3="0.89673746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.16551472"
                                 y3="2.57428912"
                                 z3="2.9128516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.80479832"
                                 y3="2.84160153"
                                 z3="-0.11282864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.41423943"
                                 y3="2.08163547"
                                 z3="-1.33825418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.36076296"
                                 y3="2.91476212"
                                 z3="-0.59848921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.17290052"
                                 y3="2.12369949"
                                 z3="1.16584322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.58933682"
                                 y3="4.1292656"
                                 z3="-0.24473462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.80297342"
                                 y3="2.59662786"
                                 z3="-2.70587627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.33605046"
                                 y3="0.57307247"
                                 z3="-1.32843506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.23180675"
                                 y3="2.30252171"
                                 z3="0.1016585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.1204593"
                                 y3="2.39417476"
                                 z3="0.30311058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.43222595"
                                 y3="1.01329695"
                                 z3="-0.23700663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.12143999"
                                 y3="2.46276811"
                                 z3="1.76904476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.88989537"
                                 y3="-0.00517553"
                                 z3="0.5843012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.28820861"
                                 y3="0.79424838"
                                 z3="-1.60319795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.22260177"
                                 y3="-1.2365257"
                                 z3="0.03507481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.60777733"
                                 y3="-0.44582506"
                                 z3="-2.13298094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.08182969"
                                 y3="-1.46925471"
                                 z3="-1.3254614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.46844699"
                                 y3="-3.50120392"
                                 z3="0.71139109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.18245952"
                                 y3="-3.95966676"
                                 z3="0.45482458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.5249639"
                                 y3="-4.38720662"
                                 z3="0.85781977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.96352912"
                                 y3="-5.32481087"
                                 z3="0.34097728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.28861428"
                                 y3="-5.75101928"
                                 z3="0.75265961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.01089445"
                                 y3="-6.22500363"
                                 z3="0.48965777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.09624452"
                                 y3="3.83803268"
                                 z3="-1.10201216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.74034004"
                                 y3="1.13555998"
                                 z3="1.28191317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.25772282"
                                 y3="2.00670891"
                                 z3="1.20326109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.88246974"
                                 y3="2.71706928"
                                 z3="2.03436678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.65118254"
                                 y3="3.91667197"
                                 z3="-0.38406213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.26295551"
                                 y3="4.75548749"
                                 z3="-1.07260896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.48917775"
                                 y3="4.72122528"
                                 z3="0.66681001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.75137983"
                                 y3="3.67998376"
                                 z3="-2.79148388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.82190479"
                                 y3="2.29015685"
                                 z3="-2.95112339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.14198633"
                                 y3="2.17897485"
                                 z3="-3.4673805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.30414262"
                                 y3="0.15903174"
                                 z3="-1.61655642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.06877978"
                                 y3="0.13489226"
                                 z3="-0.37182846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.60415934"
                                 y3="0.2297346"
                                 z3="-2.06189253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.89904515"
                                 y3="3.0860873"
                                 z3="-0.03008732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.00186081"
                                 y3="0.13770157"
                                 z3="1.65221551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.93562317"
                                 y3="1.58054979"
                                 z3="-2.25745038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.49974623"
                                 y3="-0.61710065"
                                 z3="-3.19555923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.34463879"
                                 y3="-2.42497595"
                                 z3="-1.75977744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.35772035"
                                 y3="-3.2659191"
                                 z3="0.35012215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.52094885"
                                 y3="-4.0135751"
                                 z3="1.05874333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.03725802"
                                 y3="-5.68463204"
                                 z3="0.14166853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.11190547"
                                 y3="-6.44307421"
                                 z3="0.87120844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.83075684"
                                 y3="-7.28818858"
                                 z3="0.40437187">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 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 a48" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.0779,2.936,-.2214;1.2307,1.3785,.8777;-2.7366,-2.1659,.8967;-1.1655,2.5743,2.9129;3.8048,2.8416,-.1128;3.4142,2.0816,-1.3383;2.3608,2.9148,-.5985;4.1729,2.1237,1.1658;4.5893,4.1293,-.2447;3.803,2.5966,-2.7059;3.3361,.5731,-1.3284;1.2318,2.3025,.1017;-1.1205,2.3942,.3031;-1.4322,1.0133,-.237;-1.1214,2.4628,1.769;-1.8899,-.0052,.5843;-1.2882,.7942,-1.6032;-2.2226,-1.2365,.0351;-1.6078,-.4458,-2.133;-2.0818,-1.4693,-1.3255;-2.4684,-3.5012,.7114;-1.1825,-3.9597,.4548;-3.525,-4.3872,.8578;-.9635,-5.3248,.341;-3.2886,-5.751,.7527;-2.0109,-6.225,.4897;2.0962,3.838,-1.102;3.7403,1.1356,1.2819;5.2577,2.0067,1.2033;3.8825,2.7171,2.0344;5.6512,3.9167,-.3841;4.263,4.7555,-1.0726;4.4892,4.7212,.6668;3.7514,3.68,-2.7915;4.8219,2.2902,-2.9511;3.142,2.179,-3.4674;4.3041,.159,-1.6166;3.0688,.1349,-.3718;2.6042,.2297,-2.0619;-1.899,3.0861,-.0301;-2.0019,.1377,1.6522;-.9356,1.5805,-2.2575;-1.4997,-.6171,-3.1956;-2.3446,-2.425,-1.7598;-.3577,-3.2659,.3501;-4.5209,-4.0136,1.0587;.0373,-5.6846,.1417;-4.1119,-6.4431,.8712;-1.8308,-7.2882,.4044;</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="0.077904"
                        y3="2.936009"
                        z3="-0.221391"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.23074"
                        y3="1.378536"
                        z3="0.877715"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.736617"
                        y3="-2.165852"
                        z3="0.896737"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.165515"
                        y3="2.574289"
                        z3="2.912852"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.804798"
                        y3="2.841602"
                        z3="-0.112829"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.414239"
                        y3="2.081635"
                        z3="-1.338254"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.360763"
                        y3="2.914762"
                        z3="-0.598489"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.172901"
                        y3="2.123699"
                        z3="1.165843"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.589337"
                        y3="4.129266"
                        z3="-0.244735"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.802973"
                        y3="2.596628"
                        z3="-2.705876"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.33605"
                        y3="0.573072"
                        z3="-1.328435"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.231807"
                        y3="2.302522"
                        z3="0.101658"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.120459"
                        y3="2.394175"
                        z3="0.303111"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.432226"
                        y3="1.013297"
                        z3="-0.237007"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.12144"
                        y3="2.462768"
                        z3="1.769045"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.889895"
                        y3="-0.005176"
                        z3="0.584301"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.288209"
                        y3="0.794248"
                        z3="-1.603198"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.222602"
                        y3="-1.236526"
                        z3="0.035075"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.607777"
                        y3="-0.445825"
                        z3="-2.132981"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.08183"
                        y3="-1.469255"
                        z3="-1.325461"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.468447"
                        y3="-3.501204"
                        z3="0.711391"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.18246"
                        y3="-3.959667"
                        z3="0.454825"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.524964"
                        y3="-4.387207"
                        z3="0.85782"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.963529"
                        y3="-5.324811"
                        z3="0.340977"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.288614"
                        y3="-5.751019"
                        z3="0.75266"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.010894"
                        y3="-6.225004"
                        z3="0.489658"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.096245"
                        y3="3.838033"
                        z3="-1.102012"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.74034"
                        y3="1.13556"
                        z3="1.281913"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.257723"
                        y3="2.006709"
                        z3="1.203261"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.88247"
                        y3="2.717069"
                        z3="2.034367"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.651183"
                        y3="3.916672"
                        z3="-0.384062"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.262956"
                        y3="4.755487"
                        z3="-1.072609"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.489178"
                        y3="4.721225"
                        z3="0.66681"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.75138"
                        y3="3.679984"
                        z3="-2.791484"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.821905"
                        y3="2.290157"
                        z3="-2.951123"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.141986"
                        y3="2.178975"
                        z3="-3.467381"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.304143"
                        y3="0.159032"
                        z3="-1.616556"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.06878"
                        y3="0.134892"
                        z3="-0.371828"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.604159"
                        y3="0.229735"
                        z3="-2.061893"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.899045"
                        y3="3.086087"
                        z3="-0.030087"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.001861"
                        y3="0.137702"
                        z3="1.652216"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.935623"
                        y3="1.58055"
                        z3="-2.25745"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.499746"
                        y3="-0.617101"
                        z3="-3.195559"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.344639"
                        y3="-2.424976"
                        z3="-1.759777"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.35772"
                        y3="-3.265919"
                        z3="0.350122"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.520949"
                        y3="-4.013575"
                        z3="1.058743"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.037258"
                        y3="-5.684632"
                        z3="0.141669"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.111905"
                        y3="-6.443074"
                        z3="0.871208"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.830757"
                        y3="-7.288189"
                        z3="0.404372"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 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 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.0779,2.936,-.2214;1.2307,1.3785,.8777;-2.7366,-2.1659,.8967;-1.1655,2.5743,2.9129;3.8048,2.8416,-.1128;3.4142,2.0816,-1.3383;2.3608,2.9148,-.5985;4.1729,2.1237,1.1658;4.5893,4.1293,-.2447;3.803,2.5966,-2.7059;3.3361,.5731,-1.3284;1.2318,2.3025,.1017;-1.1205,2.3942,.3031;-1.4322,1.0133,-.237;-1.1214,2.4628,1.769;-1.8899,-.0052,.5843;-1.2882,.7942,-1.6032;-2.2226,-1.2365,.0351;-1.6078,-.4458,-2.133;-2.0818,-1.4693,-1.3255;-2.4684,-3.5012,.7114;-1.1825,-3.9597,.4548;-3.525,-4.3872,.8578;-.9635,-5.3248,.341;-3.2886,-5.751,.7527;-2.0109,-6.225,.4897;2.0962,3.838,-1.102;3.7403,1.1356,1.2819;5.2577,2.0067,1.2033;3.8825,2.7171,2.0344;5.6512,3.9167,-.3841;4.263,4.7555,-1.0726;4.4892,4.7212,.6668;3.7514,3.68,-2.7915;4.8219,2.2902,-2.9511;3.142,2.179,-3.4674;4.3041,.159,-1.6166;3.0688,.1349,-.3718;2.6042,.2297,-2.0619;-1.899,3.0861,-.0301;-2.0019,.1377,1.6522;-.9356,1.5805,-2.2574;-1.4997,-.6171,-3.1956;-2.3446,-2.425,-1.7598;-.3577,-3.2659,.3501;-4.5209,-4.0136,1.0587;.0373,-5.6846,.1417;-4.1119,-6.4431,.8712;-1.8308,-7.2882,.4044;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2908</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2463.2788</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1417.1818</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1132.68298372</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2228.94359715</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3361.62658087</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5967.59454911</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2605.96796824</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03657963</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.33843071</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.65544699</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00445840</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.999832214321</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.999832214321</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">185.999664428642</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.662650197240</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">-525.1247 -524.6464 -523.3440 -392.8901 -283.6227 -282.7998 -281.6974 -281.5331 -281.2704 -280.5691 -280.2888 -280.2334 -279.9562 -279.9432 -279.9377 -279.8533 -279.8232 -279.8181 -279.8127 -279.7767 -279.7375 -279.6445 -279.1369 -279.1311 -279.1272 -279.1012 -34.0692 -32.9448 -31.4522 -28.4201 -27.4202 -27.1530 -26.6497 -25.2695 -24.2195 -23.6927 -23.6798 -23.5237 -23.0522 -22.5572 -22.1302 -21.2962 -20.9031 -20.3754 -20.1457 -19.7058 -19.0732 -18.7018 -18.0933 -17.0813 -16.9448 -16.7978 -16.7121 -16.3737 -16.1420 -15.9486 -15.7880 -15.6745 -15.4906 -15.0448 -14.8144 -14.7887 -14.5778 -14.2886 -14.1127 -14.0679 -13.8962 -13.7382 -13.5135 -13.2735 -13.1871 -13.1469 -12.9450 -12.8701 -12.8150 -12.7420 -12.5772 -12.5564 -12.4349 -12.4249 -12.3871 -12.1213 -12.0088 -11.7604 -11.5380 -11.2918 -10.6300 -9.9522 -9.8360 -9.5735 -9.4566 -9.3741 -8.5159 1.1824 1.3913 1.7443 1.8521 1.9569 2.4923 2.8425 3.1113 3.7011 3.8137 3.9461 4.1407 4.2632 4.3716 4.5847 4.6968 4.8006 4.8516 4.9519 5.0453 5.1572 5.2983 5.3368 5.4886 5.4915 5.6643 5.8759 5.9963 6.0316 6.1800 6.2308 6.3781 6.4291 6.5017 6.6441 6.6928 6.8219 6.9154 7.1053 7.1371 7.2967 7.4305 7.5821 7.6655 7.6907 7.7625 7.8923 7.9076 8.0203 8.0631 8.2248 8.3239 8.3798 8.4647 8.5693 8.6090 8.6855 8.8062 9.0212 9.0896 9.1868 9.3117 9.3665 9.5063 9.7644 9.8759 9.9502 10.1303 10.2017 10.2861 10.3701 10.4817 10.7284 10.8364 10.9760 11.1066 11.1525 11.3069 11.3554 11.5424 11.5738 11.6550 11.8192 11.8425 11.8878 11.9986 12.2125 12.3175 12.4112 12.4821 12.6162 12.6650 12.7546 12.8172 12.9841 13.0957 13.2509 13.2703 13.3586 13.4706 13.5080 13.5626 13.8100 13.8608 13.9600 13.9841 14.1652 14.2056 14.2797 14.4212 14.5060 14.5759 14.6341 14.6968 14.7572 14.7932 14.8667 14.9115 14.9979 15.1752 15.1777 15.2767 15.3539 15.4665 15.5578 15.6771 15.8207 15.8627 15.9684 16.0297 16.1208 16.1411 16.2617 16.3982 16.5344 16.6811 16.7661 16.8937 16.9646 17.0459 17.1244 17.1663 17.2722 17.3925 17.7323 17.8282 18.1402 18.1686 18.2657 18.5304 18.6532 18.7500 18.9936 19.2780 19.3779 19.4959 19.7000 19.7339 19.8562 19.9598 20.0828 20.1576 20.3175 20.4322 20.6476 20.7379 20.8344 20.9876 21.1755 21.3450 21.4756 21.5251 21.6769 21.8231 22.0249 22.1557 22.3850 22.4952 22.6612 22.8116 22.8398 22.9886 23.0624 23.2390 23.3003 23.4605 23.7223 23.7893 23.8594 24.1312 24.2271 24.3829 24.5101 24.5506 24.7058 24.8233 24.8819 24.9715 25.1400 25.4070 25.5488 25.8003 26.0740 26.2115 26.2777 26.4015 26.5234 26.7018 26.9573 27.0472 27.1588 27.3678 27.4642 27.5989 27.8605 28.0227 28.0732 28.1522 28.3298 28.5081 28.6132 28.7141 28.8152 29.0439 29.1036 29.1874 29.3380 29.4548 29.6807 29.8045 29.8316 29.8841 30.1364 30.2149 30.3785 30.5537 30.6834 30.7713 30.8427 31.1440 31.2523 31.3659 31.5104 31.5577 31.6486 31.8736 31.9763 32.1644 32.3547 32.4261 32.5196 32.8830 32.9991 33.0611 33.3054 33.3525 33.5277 33.7516 33.9931 34.0726 34.1157 34.2527 34.4863 34.5873 34.6427 34.7284 34.8871 34.9771 35.1075 35.3179 35.4266 35.5781 35.7028 35.7530 35.9125 36.1447 36.2546 36.3220 36.5080 36.6020 36.6611 37.0485 37.1855 37.3615 37.5103 37.6793 37.7105 37.7608 37.8429 37.9883 38.0553 38.1840 38.2849 38.4367 38.5611 38.6503 38.8144 38.8635 38.9140 39.0837 39.1552 39.2454 39.4457 39.6280 39.6592 39.8375 39.9399 40.0943 40.4112 40.5166 40.7343 40.8251 40.8937 41.0251 41.0656 41.2805 41.3560 41.4745 41.7133 41.8754 42.0779 42.2428 42.3105 42.4463 42.6795 42.8574 42.9752 43.1258 43.2508 43.3186 43.4116 43.4686 43.7204 43.8464 44.0125 44.1757 44.2810 44.4072 44.5110 44.5628 44.6870 44.8774 44.9423 45.1531 45.3111 45.4002 45.4631 45.6554 45.8153 45.9517 46.0303 46.1960 46.2262 46.3418 46.4293 46.5901 46.6670 46.7968 46.9369 47.0643 47.2755 47.3503 47.6135 47.8260 47.9956 48.0663 48.1874 48.4464 48.5591 48.7232 48.8975 48.9502 49.2024 49.4859 49.6450 49.7343 49.9706 50.2014 50.2551 50.4207 50.7606 50.8576 51.0829 51.3329 51.5821 51.7638 51.9893 52.1534 52.4895 52.8607 52.9931 53.1303 53.2339 53.6393 53.7965 54.0570 54.5279 54.5894 55.0920 55.1301 55.3120 55.6325 55.6929 55.8600 56.0148 56.4068 56.4663 56.8855 57.0331 57.1473 57.3319 57.5733 57.8183 58.1276 58.2538 58.6402 58.9867 59.1908 59.4802 59.5961 59.8212 60.3487 60.4395 60.5182 60.6589 61.0843 61.4619 62.0798 62.1883 62.5646 62.8487 63.1755 63.3809 63.7612 63.9659 64.0656 64.2681 64.3892 64.5577 64.7875 64.9483 65.1239 65.4736 65.6099 65.7923 66.0483 66.2107 66.3720 66.5881 67.0872 67.2430 67.4444 67.5360 67.5577 67.9304 68.2567 68.3193 68.7233 68.9304 69.3108 69.5507 69.7368 70.3189 70.4283 70.9342 71.4184 71.7994 71.9161 72.0614 72.1296 72.3014 72.4645 72.5293 72.8988 73.0802 73.3477 73.7090 73.8871 74.2378 74.3296 74.5313 74.6887 74.7953 74.9239 75.0996 75.2038 75.3965 75.5225 75.9852 76.0096 76.2916 76.2985 76.5182 76.5841 76.6845 76.9569 77.0922 77.3300 77.3948 77.5334 77.7659 77.8168 77.8806 78.1097 78.2538 78.4386 78.5620 78.7089 78.9266 79.1572 79.2047 79.3822 79.4635 79.5518 79.6180 79.7006 79.8230 79.8995 80.0145 80.1483 80.6063 80.7292 80.9463 81.0481 81.1081 81.3061 81.4564 81.4798 81.6573 81.8474 81.9822 82.1386 82.2008 82.3722 82.5549 82.5866 82.7942 83.0168 83.1519 83.3520 83.3804 83.6262 83.8868 83.9443 84.0590 84.2272 84.3485 84.4176 84.4832 84.6463 84.7994 84.9041 85.0633 85.1249 85.4431 85.4597 85.6450 85.7065 85.7460 85.8671 85.8938 86.1274 86.2094 86.2906 86.3126 86.5131 86.6898 86.8565 87.0058 87.0835 87.3216 87.4570 87.5641 87.7751 87.8618 88.0437 88.1264 88.2545 88.3373 88.5358 88.6415 88.7250 88.8079 88.9863 89.0791 89.1540 89.3166 89.4129 89.6000 89.6579 89.7512 89.8459 90.0476 90.1734 90.2028 90.4256 90.6171 90.7409 90.9383 91.1634 91.2667 91.5002 91.6000 91.9533 92.0447 92.2421 92.2795 92.2978 92.5533 92.6454 92.6482 92.7240 92.8299 92.9734 93.0249 93.1659 93.1758 93.4758 93.5459 93.6358 93.6762 93.7463 93.7997 93.9450 94.1631 94.2276 94.4629 94.5889 94.6356 94.8869 95.0183 95.0865 95.2866 95.4608 95.6085 95.6887 95.7783 95.9014 96.1752 96.3140 96.3767 96.5183 96.6081 96.8325 96.9537 97.1300 97.2682 97.3206 97.5123 97.6499 97.7574 97.8656 97.9901 98.1080 98.2428 98.3431 98.4549 98.5677 98.7108 98.8008 98.9240 99.0835 99.3148 99.3698 99.5729 99.6268 99.8140 99.8998 100.1020 100.2784 100.4618 100.5179 100.7588 100.8505 100.9739 101.1070 101.5094 101.5885 101.9550 102.1829 102.2909 102.5598 102.6591 103.0062 103.1145 103.1409 103.3887 103.7360 103.9512 104.1017 104.3769 104.5789 104.6216 105.0032 105.0809 105.1415 105.3372 105.4768 105.5498 105.6450 105.7773 105.9975 106.2268 106.2661 106.3364 106.4161 106.5536 106.6586 106.8486 106.9233 107.1716 107.2972 107.4786 107.6796 107.7935 107.9272 107.9924 108.2259 108.2693 108.5655 108.6889 108.8515 109.1863 109.3098 109.3304 109.6170 109.6827 109.8582 110.0099 110.2243 110.3708 110.4572 110.5822 110.7670 110.8004 110.9446 111.2732 111.3666 111.5865 111.7663 111.8645 111.9856 112.4391 112.5505 112.8800 113.0699 113.3136 113.3626 113.5385 113.6353 113.7593 114.1034 114.1174 114.2749 114.3913 114.5861 114.6308 114.7415 114.8391 114.9386 115.1323 115.3338 115.5111 115.7154 115.8766 116.0330 116.2370 116.3292 116.4371 116.5087 116.6436 116.7699 116.9901 117.1639 117.2791 117.3299 117.3791 117.5112 117.6347 117.7738 118.0493 118.0957 118.1762 118.2739 118.4327 118.5175 118.6947 118.8115 118.9248 119.0590 119.3206 119.4019 119.7080 119.8033 119.9574 120.1216 120.2129 120.3000 120.4767 120.6890 120.9193 121.0605 121.1871 121.2594 121.2903 121.5654 121.7490 122.0612 122.3444 122.5540 122.6802 122.8313 122.8583 123.0750 123.2813 123.4418 123.7136 124.2646 124.4585 124.6703 124.9311 125.2925 125.7375 126.0990 126.4245 126.4568 126.5451 126.8564 127.0504 127.4844 127.5794 127.6495 127.9138 128.1041 128.2911 128.5361 128.8246 129.1660 129.2498 129.3791 129.4639 129.7888 129.8056 130.1105 130.2084 130.4620 130.4900 130.5160 130.5759 130.7226 131.0870 131.2131 131.5452 131.6743 131.7358 132.2067 132.3263 132.5968 132.8700 132.9672 133.1417 133.3678 133.5158 133.6955 134.0724 134.3632 134.4382 134.6714 135.0333 135.2772 135.4442 135.5985 135.7957 136.1295 136.2482 136.4997 136.9990 137.1919 137.4166 137.8500 138.1828 138.3183 138.5609 138.7464 139.0924 139.2886 139.3743 139.5085 139.9966 140.9551 141.2307 141.3161 141.5519 141.7877 141.8954 142.4142 142.6832 143.3290 143.6052 143.8705 144.0020 144.3008 144.3481 144.4021 144.5148 144.6803 145.1726 145.4560 145.7726 145.8546 146.0048 146.0516 146.2121 146.2773 146.3866 146.6236 146.7775 147.3792 147.5040 147.7962 148.0305 148.0957 148.2936 148.3574 148.6509 148.9952 149.0964 149.3992 149.5795 150.0291 150.2359 150.3260 150.6281 150.9401 150.9953 151.1113 151.2597 151.6060 152.5529 152.5979 152.7553 153.2219 153.3454 153.6831 154.0710 154.2009 154.3910 154.8841 155.0275 155.4238 155.6723 155.7941 156.1361 156.4820 156.9981 157.2131 157.3948 157.4635 157.7094 157.7235 158.5105 159.2225 159.4699 159.5729 159.6898 159.8006 160.2222 160.3612 160.8338 161.3702 161.7757 162.2426 162.8989 163.2553 163.6099 164.1736 164.5909 165.0616 166.5586 167.8612 169.6832 171.2071 171.7277 172.3757 172.6395 173.0035 174.1689 177.1229 177.5003 179.0221 180.2459 180.6546 183.2525 184.9292 186.1282 187.2407 187.3472 189.1082 189.6817 191.9578 192.4881 193.4278 195.6184 196.7838 199.9116 201.8552 204.6620 206.4990 208.2135 617.8083 620.7099 626.3402 626.5257 631.1723 631.5788 633.1941 634.1607 635.0650 635.2925 636.3686 636.6582 637.1298 637.7695 640.8755 643.6611 646.5315 647.8999 650.0122 653.1442 657.2597 658.0042 877.5436 1202.4480 1211.2080 1214.7401</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">-0.302960 -0.473210 -0.338010 -0.093793 0.109879 0.093925 -0.097940 -0.303972 -0.285845 -0.282462 -0.299937 0.387969 0.546720 -0.044524 -0.264042 -0.212540 -0.274298 0.257966 -0.124339 -0.182677 0.272628 -0.185039 -0.243597 -0.150900 -0.129455 -0.182231 0.088312 0.096389 0.098402 0.102640 0.099494 0.093354 0.095578 0.092965 0.100114 0.095608 0.104185 0.099561 0.097941 0.148691 0.121784 0.146940 0.163078 0.159095 0.162249 0.149483 0.163383 0.161548 0.161896</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">8.3030 8.4732 8.3380 7.0938 5.8901 5.9061 6.0979 6.3040 6.2858 6.2825 6.2999 5.6120 5.4533 6.0445 6.2640 6.2125 6.2743 5.7420 6.1243 6.1827 5.7274 6.1850 6.2436 6.1509 6.1295 6.1822 0.9117 0.9036 0.9016 0.8974 0.9005 0.9066 0.9044 0.9070 0.8999 0.9044 0.8958 0.9004 0.9021 0.8513 0.8782 0.8531 0.8369 0.8409 0.8378 0.8505 0.8366 0.8385 0.8381</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">-0.3030 -0.4732 -0.3380 -0.0938 0.1099 0.0939 -0.0979 -0.3040 -0.2858 -0.2825 -0.2999 0.3880 0.5467 -0.0445 -0.2640 -0.2125 -0.2743 0.2580 -0.1243 -0.1827 0.2726 -0.1850 -0.2436 -0.1509 -0.1295 -0.1822 0.0883 0.0964 0.0984 0.1026 0.0995 0.0934 0.0956 0.0930 0.1001 0.0956 0.1042 0.0996 0.0979 0.1487 0.1218 0.1469 0.1631 0.1591 0.1622 0.1495 0.1634 0.1615 0.1619</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1229 2.0249 2.0621 3.1046 3.7059 3.7191 3.9197 3.9057 3.9053 3.9024 3.9110 4.0683 3.7483 3.7547 4.1255 4.0214 3.9845 3.8129 3.8941 3.9126 3.6827 3.9104 4.0040 3.8890 3.8810 3.8943 1.0335 1.0117 0.9985 0.9992 0.9987 1.0054 1.0019 1.0053 0.9988 1.0025 0.9989 1.0112 1.0009 0.9876 1.0364 1.0114 0.9896 0.9955 0.9952 1.0065 0.9891 0.9881 0.9890</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1229 2.0249 2.0621 3.1046 3.7059 3.7191 3.9197 3.9057 3.9053 3.9024 3.9110 4.0683 3.7483 3.7547 4.1255 4.0214 3.9845 3.8129 3.8941 3.9126 3.6827 3.9104 4.0040 3.8890 3.8810 3.8943 1.0335 1.0117 0.9985 0.9992 0.9987 1.0054 1.0019 1.0053 0.9988 1.0025 0.9989 1.0112 1.0009 0.9876 1.0364 1.0114 0.9896 0.9955 0.9952 1.0065 0.9891 0.9881 0.9890</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">1.0706 0.8613 1.8181 0.9649 0.9101 3.0462 0.9544 0.9061 0.9258 0.9276 0.8471 0.9324 0.9405 1.0342 1.0454 1.0009 0.9897 0.9926 0.9968 0.9936 0.9911 0.9930 0.9950 0.9909 0.9901 0.9962 0.9930 0.9565 0.9375 0.9234 1.3989 1.3362 1.4355 0.9537 1.4515 0.9967 1.3568 1.4063 0.9783 0.9678 1.3550 1.3886 1.4195 0.9687 1.4267 0.9842 1.4088 0.9763 1.4051 0.9785 0.9814</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">-0.024223547</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.707207268447</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.69957 -28.90191 0.79766 6.18688 -6.16375 0.02312 -12.73833 9.53334 -3.20499</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.30284</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.39515</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
