<?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="0.989274"
                        y3="1.164717"
                        z3="0.296115"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.852598"
                        y3="3.190894"
                        z3="-0.653314"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.380109"
                        y3="-3.072747"
                        z3="-0.609227"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.449384"
                        y3="0.476175"
                        z3="3.196637"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.611458"
                        y3="2.473393"
                        z3="-1.951995"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.998048"
                        y3="3.046526"
                        z3="-0.62808"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.920551"
                        y3="1.96113"
                        z3="-0.688138"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.861458"
                        y3="3.301294"
                        z3="-2.970018"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.521303"
                        y3="1.475581"
                        z3="-2.635819"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.298946"
                        y3="2.632914"
                        z3="0.025203"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.644228"
                        y3="4.46815"
                        z3="-0.259474"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.511683"
                        y3="2.218209"
                        z3="-0.380182"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.374666"
                        y3="1.239957"
                        z3="0.699233"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.247461"
                        y3="0.386944"
                        z3="-0.187829"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.408554"
                        y3="0.803826"
                        z3="2.095043"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.397019"
                        y3="-0.97245"
                        z3="0.05397"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.868807"
                        y3="0.981115"
                        z3="-1.280057"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.203083"
                        y3="-1.726905"
                        z3="-0.787813"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.645777"
                        y3="0.207797"
                        z3="-2.128752"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.825775"
                        y3="-1.144234"
                        z3="-1.882529"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.551315"
                        y3="-3.577977"
                        z3="0.658301"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.983544"
                        y3="-4.815691"
                        z3="0.92462"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.305191"
                        y3="-2.919478"
                        z3="1.622297"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.170724"
                        y3="-5.397492"
                        z3="2.17062"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.473444"
                        y3="-3.508844"
                        z3="2.86733"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.908177"
                        y3="-4.745436"
                        z3="3.149163"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.252871"
                        y3="0.983368"
                        z3="-0.358427"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.260724"
                        y3="4.105205"
                        z3="-2.557194"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.579324"
                        y3="3.755497"
                        z3="-3.655801"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.202068"
                        y3="2.667965"
                        z3="-3.565684"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.962127"
                        y3="0.911011"
                        z3="-3.383909"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.332376"
                        y3="1.991217"
                        z3="-3.153626"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.965841"
                        y3="0.75414"
                        z3="-1.953032"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.1305"
                        y3="3.207185"
                        z3="-0.388218"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.261817"
                        y3="2.836944"
                        z3="1.096709"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.530675"
                        y3="1.576713"
                        z3="-0.095596"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.467977"
                        y3="5.126495"
                        z3="-0.541667"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.746439"
                        y3="4.855096"
                        z3="-0.730259"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.514896"
                        y3="4.557419"
                        z3="0.820569"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.732957"
                        y3="2.272352"
                        z3="0.678808"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.902211"
                        y3="-1.441937"
                        z3="0.89657"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.749034"
                        y3="2.041066"
                        z3="-1.462035"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.132168"
                        y3="0.664319"
                        z3="-2.980063"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.448533"
                        y3="-1.745833"
                        z3="-2.532198"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.404229"
                        y3="-5.319812"
                        z3="0.161583"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.762073"
                        y3="-1.960823"
                        z3="1.411611"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.7277"
                        y3="-6.363142"
                        z3="2.376099"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.058256"
                        y3="-2.995378"
                        z3="3.619098"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.045084"
                        y3="-5.197221"
                        z3="4.122449"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 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:.9893,1.1647,.2961;.8526,3.1909,-.6533;-2.3801,-3.0727,-.6092;-.4494,.4762,3.1966;3.6115,2.4734,-1.952;3.998,3.0465,-.6281;2.9206,1.9611,-.6881;2.8615,3.3013,-2.97;4.5213,1.4756,-2.6358;5.2989,2.6329,.0252;3.6442,4.4681,-.2595;1.5117,2.2182,-.3802;-.3747,1.24,.6992;-1.2475,.3869,-.1878;-.4086,.8038,2.095;-1.397,-.9725,.054;-1.8688,.9811,-1.2801;-2.2031,-1.7269,-.7878;-2.6458,.2078,-2.1288;-2.8258,-1.1442,-1.8825;-2.5513,-3.578,.6583;-1.9835,-4.8157,.9246;-3.3052,-2.9195,1.6223;-2.1707,-5.3975,2.1706;-3.4734,-3.5088,2.8673;-2.9082,-4.7454,3.1492;3.2529,.9834,-.3584;2.2607,4.1052,-2.5572;3.5793,3.7555,-3.6558;2.2021,2.668,-3.5657;3.9621,.911,-3.3839;5.3324,1.9912,-3.1536;4.9658,.7541,-1.953;6.1305,3.2072,-.3882;5.2618,2.8369,1.0967;5.5307,1.5767,-.0956;4.468,5.1265,-.5417;2.7464,4.8551,-.7303;3.5149,4.5574,.8206;-.733,2.2724,.6788;-.9022,-1.4419,.8966;-1.749,2.0411,-1.462;-3.1322,.6643,-2.9801;-3.4485,-1.7458,-2.5322;-1.4042,-5.3198,.1616;-3.7621,-1.9608,1.4116;-1.7277,-6.3631,2.3761;-4.0583,-2.9954,3.6191;-3.0451,-5.1972,4.1224;</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">2196.5135632552 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.051e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.278 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.240 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.523 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="0.98927405"
                                 y3="1.16471684"
                                 z3="0.29611496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.85259815"
                                 y3="3.19089425"
                                 z3="-0.65331411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.38010884"
                                 y3="-3.07274674"
                                 z3="-0.6092274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.44938356"
                                 y3="0.47617497"
                                 z3="3.19663654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.61145808"
                                 y3="2.47339336"
                                 z3="-1.95199456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.99804823"
                                 y3="3.04652563"
                                 z3="-0.62808016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.92055114"
                                 y3="1.96113021"
                                 z3="-0.68813787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.86145828"
                                 y3="3.301294"
                                 z3="-2.97001803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.52130271"
                                 y3="1.47558107"
                                 z3="-2.63581933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.29894612"
                                 y3="2.63291397"
                                 z3="0.02520257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.64422826"
                                 y3="4.46815028"
                                 z3="-0.25947365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.51168288"
                                 y3="2.21820904"
                                 z3="-0.38018249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.3746658"
                                 y3="1.23995684"
                                 z3="0.69923274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.24746144"
                                 y3="0.38694394"
                                 z3="-0.18782873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.40855427"
                                 y3="0.80382584"
                                 z3="2.0950426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.39701855"
                                 y3="-0.97245011"
                                 z3="0.05397027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.868807"
                                 y3="0.98111522"
                                 z3="-1.28005694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.20308341"
                                 y3="-1.72690513"
                                 z3="-0.78781282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.64577737"
                                 y3="0.20779743"
                                 z3="-2.12875213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.82577527"
                                 y3="-1.14423408"
                                 z3="-1.88252883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.55131546"
                                 y3="-3.57797696"
                                 z3="0.65830089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.98354444"
                                 y3="-4.81569067"
                                 z3="0.92462013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.30519067"
                                 y3="-2.91947806"
                                 z3="1.62229678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.1707244"
                                 y3="-5.39749156"
                                 z3="2.17062003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.47344415"
                                 y3="-3.50884379"
                                 z3="2.86732983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.90817662"
                                 y3="-4.74543645"
                                 z3="3.1491633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.2528713"
                                 y3="0.98336826"
                                 z3="-0.3584273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.2607241"
                                 y3="4.10520462"
                                 z3="-2.55719399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.57932405"
                                 y3="3.75549676"
                                 z3="-3.65580058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.20206777"
                                 y3="2.66796478"
                                 z3="-3.56568383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.9621275"
                                 y3="0.91101052"
                                 z3="-3.38390883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.33237594"
                                 y3="1.99121736"
                                 z3="-3.15362592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.96584065"
                                 y3="0.75413995"
                                 z3="-1.95303232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.13049986"
                                 y3="3.20718519"
                                 z3="-0.38821803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.26181744"
                                 y3="2.83694426"
                                 z3="1.09670861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.5306747"
                                 y3="1.57671334"
                                 z3="-0.09559571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.46797724"
                                 y3="5.12649544"
                                 z3="-0.54166719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.7464391"
                                 y3="4.85509639"
                                 z3="-0.73025936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.51489572"
                                 y3="4.55741909"
                                 z3="0.82056888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.73295692"
                                 y3="2.27235235"
                                 z3="0.67880847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.90221116"
                                 y3="-1.44193668"
                                 z3="0.89656977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.74903432"
                                 y3="2.04106637"
                                 z3="-1.46203505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.13216818"
                                 y3="0.66431865"
                                 z3="-2.98006312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.44853315"
                                 y3="-1.74583288"
                                 z3="-2.53219765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.40422939"
                                 y3="-5.31981152"
                                 z3="0.16158341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.76207304"
                                 y3="-1.96082305"
                                 z3="1.41161107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.72769991"
                                 y3="-6.36314243"
                                 z3="2.3760989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.05825554"
                                 y3="-2.99537818"
                                 z3="3.61909818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.0450844"
                                 y3="-5.19722142"
                                 z3="4.12244886">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 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:.9893,1.1647,.2961;.8526,3.1909,-.6533;-2.3801,-3.0727,-.6092;-.4494,.4762,3.1966;3.6115,2.4734,-1.952;3.998,3.0465,-.6281;2.9206,1.9611,-.6881;2.8615,3.3013,-2.97;4.5213,1.4756,-2.6358;5.2989,2.6329,.0252;3.6442,4.4682,-.2595;1.5117,2.2182,-.3802;-.3747,1.24,.6992;-1.2475,.3869,-.1878;-.4086,.8038,2.095;-1.397,-.9725,.054;-1.8688,.9811,-1.2801;-2.2031,-1.7269,-.7878;-2.6458,.2078,-2.1288;-2.8258,-1.1442,-1.8825;-2.5513,-3.578,.6583;-1.9835,-4.8157,.9246;-3.3052,-2.9195,1.6223;-2.1707,-5.3975,2.1706;-3.4734,-3.5088,2.8673;-2.9082,-4.7454,3.1492;3.2529,.9834,-.3584;2.2607,4.1052,-2.5572;3.5793,3.7555,-3.6558;2.2021,2.668,-3.5657;3.9621,.911,-3.3839;5.3324,1.9912,-3.1536;4.9658,.7541,-1.953;6.1305,3.2072,-.3882;5.2618,2.8369,1.0967;5.5307,1.5767,-.0956;4.468,5.1265,-.5417;2.7464,4.8551,-.7303;3.5149,4.5574,.8206;-.733,2.2724,.6788;-.9022,-1.4419,.8966;-1.749,2.0411,-1.462;-3.1322,.6643,-2.9801;-3.4485,-1.7458,-2.5322;-1.4042,-5.3198,.1616;-3.7621,-1.9608,1.4116;-1.7277,-6.3631,2.3761;-4.0583,-2.9954,3.6191;-3.0451,-5.1972,4.1224;</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="0.989274"
                        y3="1.164717"
                        z3="0.296115"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.852598"
                        y3="3.190894"
                        z3="-0.653314"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.380109"
                        y3="-3.072747"
                        z3="-0.609227"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.449384"
                        y3="0.476175"
                        z3="3.196637"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.611458"
                        y3="2.473393"
                        z3="-1.951995"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.998048"
                        y3="3.046526"
                        z3="-0.62808"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.920551"
                        y3="1.96113"
                        z3="-0.688138"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.861458"
                        y3="3.301294"
                        z3="-2.970018"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.521303"
                        y3="1.475581"
                        z3="-2.635819"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.298946"
                        y3="2.632914"
                        z3="0.025203"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.644228"
                        y3="4.46815"
                        z3="-0.259474"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.511683"
                        y3="2.218209"
                        z3="-0.380182"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.374666"
                        y3="1.239957"
                        z3="0.699233"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.247461"
                        y3="0.386944"
                        z3="-0.187829"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.408554"
                        y3="0.803826"
                        z3="2.095043"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.397019"
                        y3="-0.97245"
                        z3="0.05397"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.868807"
                        y3="0.981115"
                        z3="-1.280057"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.203083"
                        y3="-1.726905"
                        z3="-0.787813"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.645777"
                        y3="0.207797"
                        z3="-2.128752"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.825775"
                        y3="-1.144234"
                        z3="-1.882529"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.551315"
                        y3="-3.577977"
                        z3="0.658301"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.983544"
                        y3="-4.815691"
                        z3="0.92462"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.305191"
                        y3="-2.919478"
                        z3="1.622297"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.170724"
                        y3="-5.397492"
                        z3="2.17062"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.473444"
                        y3="-3.508844"
                        z3="2.86733"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.908177"
                        y3="-4.745436"
                        z3="3.149163"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.252871"
                        y3="0.983368"
                        z3="-0.358427"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.260724"
                        y3="4.105205"
                        z3="-2.557194"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.579324"
                        y3="3.755497"
                        z3="-3.655801"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.202068"
                        y3="2.667965"
                        z3="-3.565684"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.962127"
                        y3="0.911011"
                        z3="-3.383909"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.332376"
                        y3="1.991217"
                        z3="-3.153626"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.965841"
                        y3="0.75414"
                        z3="-1.953032"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.1305"
                        y3="3.207185"
                        z3="-0.388218"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.261817"
                        y3="2.836944"
                        z3="1.096709"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.530675"
                        y3="1.576713"
                        z3="-0.095596"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.467977"
                        y3="5.126495"
                        z3="-0.541667"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.746439"
                        y3="4.855096"
                        z3="-0.730259"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.514896"
                        y3="4.557419"
                        z3="0.820569"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.732957"
                        y3="2.272352"
                        z3="0.678808"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.902211"
                        y3="-1.441937"
                        z3="0.89657"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.749034"
                        y3="2.041066"
                        z3="-1.462035"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.132168"
                        y3="0.664319"
                        z3="-2.980063"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.448533"
                        y3="-1.745833"
                        z3="-2.532198"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.404229"
                        y3="-5.319812"
                        z3="0.161583"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.762073"
                        y3="-1.960823"
                        z3="1.411611"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.7277"
                        y3="-6.363142"
                        z3="2.376099"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.058256"
                        y3="-2.995378"
                        z3="3.619098"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.045084"
                        y3="-5.197221"
                        z3="4.122449"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 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:.9893,1.1647,.2961;.8526,3.1909,-.6533;-2.3801,-3.0727,-.6092;-.4494,.4762,3.1966;3.6115,2.4734,-1.952;3.998,3.0465,-.6281;2.9206,1.9611,-.6881;2.8615,3.3013,-2.97;4.5213,1.4756,-2.6358;5.2989,2.6329,.0252;3.6442,4.4681,-.2595;1.5117,2.2182,-.3802;-.3747,1.24,.6992;-1.2475,.3869,-.1878;-.4086,.8038,2.095;-1.397,-.9725,.054;-1.8688,.9811,-1.2801;-2.2031,-1.7269,-.7878;-2.6458,.2078,-2.1288;-2.8258,-1.1442,-1.8825;-2.5513,-3.578,.6583;-1.9835,-4.8157,.9246;-3.3052,-2.9195,1.6223;-2.1707,-5.3975,2.1706;-3.4734,-3.5088,2.8673;-2.9082,-4.7454,3.1492;3.2529,.9834,-.3584;2.2607,4.1052,-2.5572;3.5793,3.7555,-3.6558;2.2021,2.668,-3.5657;3.9621,.911,-3.3839;5.3324,1.9912,-3.1536;4.9658,.7541,-1.953;6.1305,3.2072,-.3882;5.2618,2.8369,1.0967;5.5307,1.5767,-.0956;4.468,5.1265,-.5417;2.7464,4.8551,-.7303;3.5149,4.5574,.8206;-.733,2.2724,.6788;-.9022,-1.4419,.8966;-1.749,2.0411,-1.462;-3.1322,.6643,-2.9801;-3.4485,-1.7458,-2.5322;-1.4042,-5.3198,.1616;-3.7621,-1.9608,1.4116;-1.7277,-6.3631,2.3761;-4.0583,-2.9954,3.6191;-3.0451,-5.1972,4.1224;</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">2899</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2465.4256</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1431.7482</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1132.68398835</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2196.51356326</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3329.19755161</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5902.20042987</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2573.00287826</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03088526</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.32749749</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.64350913</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00446992</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000018124683</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000018124683</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000036249366</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.656988861458</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"
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17.5433 17.7223 17.7620 17.9669 18.0429 18.1444 18.5980 18.7105 18.8418 19.1346 19.2943 19.4910 19.7761 19.8212 19.8814 19.9057 20.0093 20.0767 20.2864 20.3475 20.3917 20.6847 20.7888 20.9781 21.0152 21.1792 21.3225 21.4683 21.6025 21.7471 21.7818 21.8077 22.0037 22.3223 22.4424 22.5552 22.7061 22.8200 23.1532 23.1714 23.4502 23.4817 23.5723 23.6499 23.7704 23.9468 24.0519 24.3380 24.4437 24.4790 24.6169 24.7242 24.9077 25.0425 25.1082 25.3454 25.5025 25.6262 25.7530 25.9241 26.1944 26.3248 26.5924 26.7069 26.9203 27.0804 27.2327 27.3423 27.4081 27.5377 27.6320 27.9030 27.9446 28.1351 28.1978 28.3927 28.5072 28.6321 28.7572 28.9756 29.0882 29.1540 29.3188 29.5056 29.6398 29.7295 29.8055 29.9678 30.0323 30.1791 30.2222 30.3390 30.6002 30.6335 30.8935 31.0287 31.1258 31.2556 31.2635 31.3538 31.4864 31.6901 31.9600 32.1559 32.1917 32.3989 32.6922 32.7266 32.8038 32.9941 33.0706 33.1620 33.5023 33.6938 33.7817 33.9173 34.0863 34.1707 34.4678 34.4922 34.6147 34.6990 34.8229 34.9631 35.0422 35.0817 35.4348 35.6978 35.7203 35.7942 36.0038 36.1048 36.3583 36.4736 36.5240 36.6196 36.9191 36.9937 37.0802 37.1696 37.2572 37.4579 37.5503 37.6354 37.7485 37.8958 38.0791 38.1526 38.2576 38.3771 38.4632 38.5618 38.6381 38.6764 38.7776 38.8079 39.0575 39.0679 39.3709 39.4715 39.5202 39.5615 39.7466 39.8612 40.2377 40.3712 40.6131 40.6803 40.7353 40.7964 40.8862 41.0652 41.2246 41.4979 41.6900 41.7930 42.0054 42.1174 42.2077 42.5721 42.6443 42.7404 42.9286 43.0592 43.1692 43.3058 43.4188 43.4468 43.6860 43.7198 43.8686 43.9662 44.0770 44.2925 44.4278 44.5276 44.5450 44.7326 44.8856 44.9988 45.0524 45.2248 45.4313 45.4960 45.6788 45.8261 45.9557 46.0613 46.1628 46.2959 46.3387 46.4010 46.6045 46.7067 46.8003 46.9486 47.0921 47.3090 47.5298 47.7829 47.8219 47.9879 48.1811 48.4731 48.5670 48.6439 48.7588 48.9832 49.2951 49.3863 49.4773 49.7587 49.8916 50.0328 50.1844 50.2381 50.6207 50.8559 51.1255 51.2385 51.6429 51.8001 52.2746 52.4948 52.6155 52.8307 52.9773 53.2775 53.3981 53.5310 53.7113 53.8915 54.1349 54.6136 54.7361 54.8537 55.0803 55.3271 55.7783 55.9681 56.0856 56.3292 56.4304 56.6891 57.0858 57.1557 57.2108 57.5494 57.7850 58.0176 58.3131 58.5906 58.7808 58.9169 59.1309 59.3486 59.8198 60.0422 60.3607 60.4918 60.7511 61.1144 61.5676 61.7144 62.2624 62.4830 63.1398 63.1560 63.2998 63.5777 63.8909 64.0049 64.1082 64.3767 64.4962 64.6590 64.8068 65.1273 65.3169 65.5034 65.5911 65.6963 65.7508 66.1630 66.2489 66.5564 66.9933 67.2690 67.3766 67.5311 67.8306 67.9453 68.1040 68.2900 68.7995 68.8665 69.1855 69.3803 69.4006 70.1215 71.0016 71.3559 71.5635 71.8241 72.0608 72.1355 72.2519 72.4054 72.4725 72.5907 72.7974 73.0603 73.3610 73.7519 73.9716 74.1622 74.4945 74.5623 74.8026 75.0172 75.1135 75.2361 75.3266 75.5402 75.9920 76.0676 76.3903 76.4247 76.4989 76.5857 76.7403 76.8815 76.9453 77.3547 77.5139 77.6574 77.7617 77.8829 77.9720 78.1132 78.1837 78.3563 78.5056 78.5968 78.8058 78.9379 79.1333 79.1395 79.4067 79.4889 79.6274 79.6934 79.7688 79.8619 80.1278 80.2956 80.4873 80.6230 80.6469 80.9460 81.0186 81.2353 81.4811 81.5162 81.7101 81.7816 81.9722 82.0824 82.1366 82.2054 82.4757 82.5893 82.6598 82.8229 83.0692 83.2260 83.4300 83.5569 83.6391 83.8002 84.0634 84.1744 84.3059 84.3549 84.4954 84.5951 84.7178 84.8549 84.8889 85.0846 85.2121 85.3582 85.4068 85.5077 85.5714 85.7218 85.7670 85.9746 86.2130 86.3385 86.4051 86.4973 86.5330 86.6905 86.8413 86.9510 87.2403 87.4103 87.5619 87.6208 87.8613 87.9533 88.0739 88.2082 88.3694 88.4195 88.4612 88.6812 88.8547 88.9417 89.0289 89.1063 89.1370 89.2521 89.2924 89.5808 89.7477 89.7546 89.9027 90.0280 90.2157 90.2636 90.3495 90.4905 90.8497 90.9775 91.2256 91.3296 91.5337 91.7367 91.8177 91.9477 92.0591 92.1559 92.3468 92.5038 92.6236 92.6853 92.7628 92.8110 92.9414 93.1486 93.2125 93.3318 93.4404 93.5836 93.6168 93.7027 93.8172 93.9673 94.0129 94.1255 94.3098 94.3509 94.5389 94.8938 94.9254 95.0773 95.1154 95.2774 95.4149 95.5859 95.6649 95.8338 95.9755 96.2200 96.3936 96.5303 96.7040 96.8057 96.8776 96.9779 97.0924 97.1856 97.3872 97.4382 97.6063 97.7425 97.9232 98.0052 98.0986 98.3263 98.4754 98.6184 98.7093 98.8330 98.9839 99.0430 99.0784 99.2322 99.5095 99.5379 99.7196 99.8404 99.9363 100.1921 100.2722 100.3854 100.5849 100.7472 100.9197 101.0168 101.5329 101.8191 102.2451 102.2806 102.4654 102.6932 102.7149 102.7892 103.0855 103.2051 103.5208 103.8875 104.1986 104.2955 104.3930 104.4765 104.7359 104.8111 105.0453 105.0771 105.2420 105.4559 105.5397 105.6310 105.7296 105.8112 106.0178 106.1007 106.2871 106.3561 106.4795 106.6614 106.7743 106.8923 106.9724 107.0790 107.3041 107.5690 107.6278 107.6906 108.1064 108.1379 108.2347 108.3745 108.6679 108.9497 109.0366 109.2278 109.3988 109.5022 109.6185 109.7487 109.9264 110.2242 110.3479 110.4714 110.5145 110.6762 110.9376 111.0744 111.3666 111.5421 111.6673 111.8500 112.0080 112.1421 112.2363 112.4949 112.7844 112.9162 113.3282 113.4426 113.6020 113.6783 113.8315 113.9493 114.1150 114.3057 114.4725 114.5728 114.6663 114.8131 114.9581 115.0592 115.1258 115.4676 115.6446 115.7554 115.8610 115.9884 116.0982 116.2507 116.3070 116.4054 116.7208 116.7893 116.9065 117.0102 117.1284 117.2408 117.4891 117.6199 117.7229 117.8404 118.0514 118.1445 118.2350 118.3140 118.4419 118.5498 118.6848 118.7213 118.8314 119.0806 119.1846 119.2726 119.4043 119.4950 119.6129 119.7132 119.9706 120.2629 120.3122 120.6292 120.7565 120.8329 121.1023 121.1729 121.2293 121.4020 121.6177 121.7413 122.2672 122.5876 122.7103 122.7688 122.8364 122.9390 122.9955 123.4702 123.9342 124.3690 124.5541 124.9111 124.9869 125.1924 125.5602 125.9134 126.4342 126.4459 126.5577 126.9222 127.1136 127.3099 127.4630 127.6719 128.0179 128.1691 128.2420 128.6475 128.8866 129.2278 129.3266 129.4477 129.5695 129.7286 130.0431 130.0714 130.0980 130.1532 130.3561 130.5365 130.8096 130.8967 131.0559 131.2343 131.3912 131.6206 131.8406 131.8953 132.1932 132.2733 132.7370 132.8591 132.9477 133.1844 133.4379 133.5777 133.9817 133.9976 134.3457 134.7853 134.9569 135.0697 135.2949 135.4990 135.5831 135.9802 136.2466 136.3388 136.6404 136.9975 137.7456 137.9242 138.0272 138.1126 138.5465 138.8869 139.0960 139.1732 139.3233 139.5351 140.1927 140.2649 141.0718 141.3394 141.3916 141.9213 142.1771 142.4372 142.6372 143.1466 143.6818 143.7386 144.1878 144.3039 144.3688 144.4422 144.6801 144.7293 145.1973 145.4916 145.6267 145.6881 145.8505 145.9787 146.2660 146.2856 146.4148 146.5624 146.9415 147.3423 147.6395 147.6980 147.8022 148.0495 148.1537 148.3540 148.7297 148.9891 149.1844 149.4592 149.6046 150.0918 150.3177 150.3594 150.4139 150.5134 150.9238 151.1309 151.2689 152.0649 152.5579 152.5853 152.7239 152.9541 153.3188 153.7318 153.9238 154.2728 154.3915 154.9768 155.1355 155.5537 155.6448 155.8269 156.0423 156.1675 156.8960 157.1222 157.3452 157.4240 157.5455 157.6840 158.4694 159.0152 159.2151 159.5167 159.7635 159.8748 160.1951 160.3368 160.5454 161.1652 161.7311 161.9406 162.3411 163.0963 163.4029 163.5365 164.0033 165.6600 166.8577 167.7901 169.7250 169.9052 171.1895 172.0976 172.7328 173.0138 174.2242 176.5136 177.6069 178.2309 179.2046 180.4376 182.7942 184.9567 185.3736 186.8124 187.2862 189.0689 189.4038 191.9842 192.6394 194.0906 195.3157 196.4896 198.6846 201.9322 204.4911 206.2965 206.8270 618.0198 619.3021 626.1370 626.3843 630.6198 631.6195 632.5651 634.1401 634.7662 635.0972 636.2557 636.4510 636.6999 637.8508 640.4534 641.8543 646.4487 647.8292 649.6672 653.0738 657.1605 657.9321 876.9402 1200.9219 1213.4756 1214.6591</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">-0.295418 -0.480790 -0.339478 -0.105364 0.109373 0.098030 -0.131670 -0.304424 -0.285660 -0.283505 -0.300944 0.417356 0.423340 0.004688 -0.212533 -0.190458 -0.173970 0.233798 -0.134319 -0.217771 0.283676 -0.251155 -0.186840 -0.124565 -0.150092 -0.189012 0.086353 0.097886 0.099082 0.102083 0.095831 0.099183 0.093324 0.100065 0.095502 0.092991 0.099599 0.096966 0.102184 0.130632 0.141606 0.148999 0.161854 0.150268 0.148931 0.158384 0.161547 0.162861 0.161576</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">8.2954 8.4808 8.3395 7.1054 5.8906 5.9020 6.1317 6.3044 6.2857 6.2835 6.3009 5.5826 5.5767 5.9953 6.2125 6.1905 6.1740 5.7662 6.1343 6.2178 5.7163 6.2512 6.1868 6.1246 6.1501 6.1890 0.9136 0.9021 0.9009 0.8979 0.9042 0.9008 0.9067 0.8999 0.9045 0.9070 0.9004 0.9030 0.8978 0.8694 0.8584 0.8510 0.8381 0.8497 0.8511 0.8416 0.8385 0.8371 0.8384</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">-0.2954 -0.4808 -0.3395 -0.1054 0.1094 0.0980 -0.1317 -0.3044 -0.2857 -0.2835 -0.3009 0.4174 0.4233 0.0047 -0.2125 -0.1905 -0.1740 0.2338 -0.1343 -0.2178 0.2837 -0.2512 -0.1868 -0.1246 -0.1501 -0.1890 0.0864 0.0979 0.0991 0.1021 0.0958 0.0992 0.0933 0.1001 0.0955 0.0930 0.0996 0.0970 0.1022 0.1306 0.1416 0.1490 0.1619 0.1503 0.1489 0.1584 0.1615 0.1629 0.1616</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1127 2.0207 2.0651 3.1039 3.6868 3.6994 3.9200 3.9094 3.9099 3.9080 3.9102 4.0843 3.7104 3.6773 4.0740 3.9876 3.9150 3.7800 3.9134 4.0097 3.6801 4.0037 3.8888 3.8806 3.8887 3.8989 1.0336 1.0110 0.9984 0.9989 1.0021 0.9988 1.0053 0.9988 1.0023 1.0052 0.9983 1.0126 0.9987 1.0300 1.0116 1.0108 0.9889 1.0037 1.0072 0.9964 0.9878 0.9891 0.9892</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1127 2.0207 2.0651 3.1039 3.6868 3.6994 3.9200 3.9094 3.9099 3.9080 3.9102 4.0843 3.7104 3.6773 4.0740 3.9876 3.9150 3.7800 3.9134 4.0097 3.6801 4.0037 3.8888 3.8806 3.8887 3.8989 1.0336 1.0110 0.9984 0.9989 1.0021 0.9988 1.0053 0.9988 1.0023 1.0052 0.9983 1.0126 0.9987 1.0300 1.0116 1.0108 0.9889 1.0037 1.0072 0.9964 0.9878 0.9891 0.9892</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1279 0.8172 1.8284 0.9448 0.9293 3.0515 0.9472 0.8816 0.9294 0.9311 0.8661 0.9332 0.9364 1.0329 1.0458 1.0002 0.9894 0.9920 0.9907 0.9966 0.9942 0.9960 0.9904 0.9934 0.9891 0.9989 0.9912 0.9349 0.9142 0.9747 1.3647 1.3386 1.4100 0.9473 1.4318 0.9871 1.3925 1.4290 0.9816 0.9822 1.3819 1.3423 1.4323 0.9843 1.4164 0.9718 1.4031 0.9785 1.4114 0.9767 0.9823</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">-0.023394055</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.707382408905</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.26521 -26.51217 0.75305 16.15860 -16.00790 0.15070 -11.34684 9.90262 -1.44422</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.63572</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.15766</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
