<?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="0.279734"
                        y3="1.863958"
                        z3="-0.219263"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.116105"
                        y3="3.726001"
                        z3="0.660464"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.668525"
                        y3="-2.312545"
                        z3="-0.321744"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.504195"
                        y3="2.541799"
                        z3="2.600783"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.136033"
                        y3="0.779369"
                        z3="0.506527"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.997489"
                        y3="0.881861"
                        z3="-0.980768"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.629393"
                        y3="2.083452"
                        z3="-0.120535"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.200533"
                        y3="-0.094085"
                        z3="1.312004"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.501226"
                        y3="0.847453"
                        z3="1.153172"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.233481"
                        y3="1.077469"
                        z3="-1.835493"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.976363"
                        y3="0.046421"
                        z3="-1.723132"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.299911"
                        y3="2.643852"
                        z3="0.149324"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.042079"
                        y3="2.311321"
                        z3="0.034292"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.971829"
                        y3="1.278749"
                        z3="-0.550634"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.271014"
                        y3="2.449736"
                        z3="1.478032"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.87628"
                        y3="-0.040606"
                        z3="-0.119682"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.881554"
                        y3="1.643627"
                        z3="-1.529371"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.68999"
                        y3="-1.000604"
                        z3="-0.699923"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.706516"
                        y3="0.672685"
                        z3="-2.084078"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.610353"
                        y3="-0.647441"
                        z3="-1.681895"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.509176"
                        y3="-2.854511"
                        z3="0.187513"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.319523"
                        y3="-2.803207"
                        z3="-0.527656"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.580747"
                        y3="-3.502734"
                        z3="1.409899"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.811512"
                        y3="-3.408005"
                        z3="0.000333"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.444273"
                        y3="-4.116904"
                        z3="1.919966"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.754421"
                        y3="-4.067159"
                        z3="1.222432"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.369092"
                        y3="2.877213"
                        z3="-0.1169"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.193425"
                        y3="-0.180891"
                        z3="0.914091"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.610198"
                        y3="-1.104173"
                        z3="1.378005"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.116597"
                        y3="0.28809"
                        z3="2.331143"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.177104"
                        y3="1.546537"
                        z3="0.664986"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.409994"
                        y3="1.158234"
                        z3="2.195455"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.974312"
                        y3="-0.136668"
                        z3="1.144362"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.744532"
                        y3="0.126089"
                        z3="-1.995863"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.950465"
                        y3="1.46607"
                        z3="-2.815617"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.952303"
                        y3="1.774995"
                        z3="-1.409769"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.116521"
                        y3="-0.261941"
                        z3="-1.138323"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.608734"
                        y3="0.575928"
                        z3="-2.603862"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.4656"
                        y3="-0.864098"
                        z3="-2.076316"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.225001"
                        y3="3.287843"
                        z3="-0.424124"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.171552"
                        y3="-0.310128"
                        z3="0.658761"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.944101"
                        y3="2.671847"
                        z3="-1.860943"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.420164"
                        y3="0.945375"
                        z3="-2.849569"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.243235"
                        y3="-1.406209"
                        z3="-2.124045"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.273065"
                        y3="-2.30093"
                        z3="-1.485938"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.51629"
                        y3="-3.531942"
                        z3="1.95358"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.741152"
                        y3="-3.366248"
                        z3="-0.552114"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.498761"
                        y3="-4.628323"
                        z3="2.871928"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.638547"
                        y3="-4.542529"
                        z3="1.625691"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" 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 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 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 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.2797,1.864,-.2193;1.1161,3.726,.6605;-2.6685,-2.3125,-.3217;-1.5042,2.5418,2.6008;3.136,.7794,.5065;2.9975,.8819,-.9808;2.6294,2.0835,-.1205;2.2005,-.0941,1.312;4.5012,.8475,1.1532;4.2335,1.0775,-1.8355;1.9764,.0464,-1.7231;1.2999,2.6439,.1493;-1.0421,2.3113,.0343;-1.9718,1.2787,-.5506;-1.271,2.4497,1.478;-1.8763,-.0406,-.1197;-2.8816,1.6436,-1.5294;-2.69,-1.0006,-.6999;-3.7065,.6727,-2.0841;-3.6104,-.6474,-1.6819;-1.5092,-2.8545,.1875;-.3195,-2.8032,-.5277;-1.5807,-3.5027,1.4099;.8115,-3.408,.0003;-.4443,-4.1169,1.92;.7544,-4.0672,1.2224;3.3691,2.8772,-.1169;1.1934,-.1809,.9141;2.6102,-1.1042,1.378;2.1166,.2881,2.3311;5.1771,1.5465,.665;4.41,1.1582,2.1955;4.9743,-.1367,1.1444;4.7445,.1261,-1.9959;3.9505,1.4661,-2.8156;4.9523,1.775,-1.4098;1.1165,-.2619,-1.1383;1.6087,.5759,-2.6039;2.4656,-.8641,-2.0763;-1.225,3.2878,-.4241;-1.1716,-.3101,.6588;-2.9441,2.6718,-1.8609;-4.4202,.9454,-2.8496;-4.2432,-1.4062,-2.124;-.2731,-2.3009,-1.4859;-2.5163,-3.5319,1.9536;1.7412,-3.3662,-.5521;-.4988,-4.6283,2.8719;1.6385,-4.5425,1.6257;</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">2342.9270740199 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.469e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.284 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">0.284 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.573 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="0.27973422"
                                 y3="1.86395801"
                                 z3="-0.2192634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.11610458"
                                 y3="3.72600104"
                                 z3="0.66046363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.66852467"
                                 y3="-2.31254537"
                                 z3="-0.32174357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.50419538"
                                 y3="2.54179942"
                                 z3="2.60078302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.13603348"
                                 y3="0.7793687"
                                 z3="0.50652694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.99748922"
                                 y3="0.88186137"
                                 z3="-0.9807682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.62939344"
                                 y3="2.08345194"
                                 z3="-0.12053524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.20053269"
                                 y3="-0.09408494"
                                 z3="1.31200386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.50122582"
                                 y3="0.84745326"
                                 z3="1.15317196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.2334806"
                                 y3="1.07746904"
                                 z3="-1.83549273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.976363"
                                 y3="0.0464206"
                                 z3="-1.72313225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.2999113"
                                 y3="2.64385156"
                                 z3="0.14932448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.04207943"
                                 y3="2.31132067"
                                 z3="0.0342924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.97182858"
                                 y3="1.27874889"
                                 z3="-0.55063447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.27101383"
                                 y3="2.44973588"
                                 z3="1.4780321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.87628036"
                                 y3="-0.04060565"
                                 z3="-0.11968245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.88155392"
                                 y3="1.64362739"
                                 z3="-1.52937086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.68999035"
                                 y3="-1.00060416"
                                 z3="-0.6999226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.70651575"
                                 y3="0.67268537"
                                 z3="-2.08407777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.6103533"
                                 y3="-0.64744138"
                                 z3="-1.68189513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.50917619"
                                 y3="-2.85451123"
                                 z3="0.1875127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.31952257"
                                 y3="-2.80320707"
                                 z3="-0.52765604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.58074738"
                                 y3="-3.50273391"
                                 z3="1.40989925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.81151236"
                                 y3="-3.40800545"
                                 z3="0.00033285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.44427279"
                                 y3="-4.11690375"
                                 z3="1.9199663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.75442115"
                                 y3="-4.06715892"
                                 z3="1.22243153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.36909173"
                                 y3="2.87721321"
                                 z3="-0.11689995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.19342507"
                                 y3="-0.18089065"
                                 z3="0.91409056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.6101981"
                                 y3="-1.1041729"
                                 z3="1.37800544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.11659664"
                                 y3="0.28808967"
                                 z3="2.33114317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.1771035"
                                 y3="1.54653681"
                                 z3="0.66498637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.40999406"
                                 y3="1.1582341"
                                 z3="2.19545485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.97431245"
                                 y3="-0.1366683"
                                 z3="1.14436204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.74453195"
                                 y3="0.12608916"
                                 z3="-1.99586347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.9504652"
                                 y3="1.46606998"
                                 z3="-2.81561682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.95230323"
                                 y3="1.77499512"
                                 z3="-1.40976869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.11652092"
                                 y3="-0.26194058"
                                 z3="-1.1383226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.6087337"
                                 y3="0.57592803"
                                 z3="-2.60386159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.46559991"
                                 y3="-0.86409768"
                                 z3="-2.07631635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.22500058"
                                 y3="3.28784257"
                                 z3="-0.42412383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.1715522"
                                 y3="-0.31012764"
                                 z3="0.65876066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.9441009"
                                 y3="2.67184727"
                                 z3="-1.86094305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.42016392"
                                 y3="0.94537522"
                                 z3="-2.84956928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.24323471"
                                 y3="-1.40620936"
                                 z3="-2.12404459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.27306477"
                                 y3="-2.3009299"
                                 z3="-1.48593787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.51629027"
                                 y3="-3.5319416"
                                 z3="1.95358009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.74115208"
                                 y3="-3.36624844"
                                 z3="-0.55211384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.49876125"
                                 y3="-4.62832327"
                                 z3="2.87192804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.63854734"
                                 y3="-4.54252922"
                                 z3="1.62569084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 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 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 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 a47" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.2797,1.864,-.2193;1.1161,3.726,.6605;-2.6685,-2.3125,-.3217;-1.5042,2.5418,2.6008;3.136,.7794,.5065;2.9975,.8819,-.9808;2.6294,2.0835,-.1205;2.2005,-.0941,1.312;4.5012,.8475,1.1532;4.2335,1.0775,-1.8355;1.9764,.0464,-1.7231;1.2999,2.6439,.1493;-1.0421,2.3113,.0343;-1.9718,1.2787,-.5506;-1.271,2.4497,1.478;-1.8763,-.0406,-.1197;-2.8816,1.6436,-1.5294;-2.69,-1.0006,-.6999;-3.7065,.6727,-2.0841;-3.6104,-.6474,-1.6819;-1.5092,-2.8545,.1875;-.3195,-2.8032,-.5277;-1.5807,-3.5027,1.4099;.8115,-3.408,.0003;-.4443,-4.1169,1.92;.7544,-4.0672,1.2224;3.3691,2.8772,-.1169;1.1934,-.1809,.9141;2.6102,-1.1042,1.378;2.1166,.2881,2.3311;5.1771,1.5465,.665;4.41,1.1582,2.1955;4.9743,-.1367,1.1444;4.7445,.1261,-1.9959;3.9505,1.4661,-2.8156;4.9523,1.775,-1.4098;1.1165,-.2619,-1.1383;1.6087,.5759,-2.6039;2.4656,-.8641,-2.0763;-1.225,3.2878,-.4241;-1.1716,-.3101,.6588;-2.9441,2.6718,-1.8609;-4.4202,.9454,-2.8496;-4.2432,-1.4062,-2.124;-.2731,-2.3009,-1.4859;-2.5163,-3.5319,1.9536;1.7412,-3.3662,-.5521;-.4988,-4.6283,2.8719;1.6385,-4.5425,1.6257;</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="0.279734"
                        y3="1.863958"
                        z3="-0.219263"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.116105"
                        y3="3.726001"
                        z3="0.660464"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.668525"
                        y3="-2.312545"
                        z3="-0.321744"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.504195"
                        y3="2.541799"
                        z3="2.600783"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.136033"
                        y3="0.779369"
                        z3="0.506527"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.997489"
                        y3="0.881861"
                        z3="-0.980768"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.629393"
                        y3="2.083452"
                        z3="-0.120535"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.200533"
                        y3="-0.094085"
                        z3="1.312004"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.501226"
                        y3="0.847453"
                        z3="1.153172"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.233481"
                        y3="1.077469"
                        z3="-1.835493"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.976363"
                        y3="0.046421"
                        z3="-1.723132"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.299911"
                        y3="2.643852"
                        z3="0.149324"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.042079"
                        y3="2.311321"
                        z3="0.034292"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.971829"
                        y3="1.278749"
                        z3="-0.550634"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.271014"
                        y3="2.449736"
                        z3="1.478032"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.87628"
                        y3="-0.040606"
                        z3="-0.119682"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.881554"
                        y3="1.643627"
                        z3="-1.529371"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.68999"
                        y3="-1.000604"
                        z3="-0.699923"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.706516"
                        y3="0.672685"
                        z3="-2.084078"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.610353"
                        y3="-0.647441"
                        z3="-1.681895"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.509176"
                        y3="-2.854511"
                        z3="0.187513"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.319523"
                        y3="-2.803207"
                        z3="-0.527656"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.580747"
                        y3="-3.502734"
                        z3="1.409899"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.811512"
                        y3="-3.408005"
                        z3="0.000333"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.444273"
                        y3="-4.116904"
                        z3="1.919966"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.754421"
                        y3="-4.067159"
                        z3="1.222432"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.369092"
                        y3="2.877213"
                        z3="-0.1169"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.193425"
                        y3="-0.180891"
                        z3="0.914091"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.610198"
                        y3="-1.104173"
                        z3="1.378005"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.116597"
                        y3="0.28809"
                        z3="2.331143"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.177104"
                        y3="1.546537"
                        z3="0.664986"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.409994"
                        y3="1.158234"
                        z3="2.195455"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.974312"
                        y3="-0.136668"
                        z3="1.144362"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.744532"
                        y3="0.126089"
                        z3="-1.995863"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.950465"
                        y3="1.46607"
                        z3="-2.815617"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.952303"
                        y3="1.774995"
                        z3="-1.409769"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.116521"
                        y3="-0.261941"
                        z3="-1.138323"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.608734"
                        y3="0.575928"
                        z3="-2.603862"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.4656"
                        y3="-0.864098"
                        z3="-2.076316"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.225001"
                        y3="3.287843"
                        z3="-0.424124"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.171552"
                        y3="-0.310128"
                        z3="0.658761"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.944101"
                        y3="2.671847"
                        z3="-1.860943"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.420164"
                        y3="0.945375"
                        z3="-2.849569"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.243235"
                        y3="-1.406209"
                        z3="-2.124045"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.273065"
                        y3="-2.30093"
                        z3="-1.485938"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.51629"
                        y3="-3.531942"
                        z3="1.95358"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.741152"
                        y3="-3.366248"
                        z3="-0.552114"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.498761"
                        y3="-4.628323"
                        z3="2.871928"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.638547"
                        y3="-4.542529"
                        z3="1.625691"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" 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 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 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 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.2797,1.864,-.2193;1.1161,3.726,.6605;-2.6685,-2.3125,-.3217;-1.5042,2.5418,2.6008;3.136,.7794,.5065;2.9975,.8819,-.9808;2.6294,2.0835,-.1205;2.2005,-.0941,1.312;4.5012,.8475,1.1532;4.2335,1.0775,-1.8355;1.9764,.0464,-1.7231;1.2999,2.6439,.1493;-1.0421,2.3113,.0343;-1.9718,1.2787,-.5506;-1.271,2.4497,1.478;-1.8763,-.0406,-.1197;-2.8816,1.6436,-1.5294;-2.69,-1.0006,-.6999;-3.7065,.6727,-2.0841;-3.6104,-.6474,-1.6819;-1.5092,-2.8545,.1875;-.3195,-2.8032,-.5277;-1.5807,-3.5027,1.4099;.8115,-3.408,.0003;-.4443,-4.1169,1.92;.7544,-4.0672,1.2224;3.3691,2.8772,-.1169;1.1934,-.1809,.9141;2.6102,-1.1042,1.378;2.1166,.2881,2.3311;5.1771,1.5465,.665;4.41,1.1582,2.1955;4.9743,-.1367,1.1444;4.7445,.1261,-1.9959;3.9505,1.4661,-2.8156;4.9523,1.775,-1.4098;1.1165,-.2619,-1.1383;1.6087,.5759,-2.6039;2.4656,-.8641,-2.0763;-1.225,3.2878,-.4241;-1.1716,-.3101,.6588;-2.9441,2.6718,-1.8609;-4.4202,.9454,-2.8496;-4.2432,-1.4062,-2.124;-.2731,-2.3009,-1.4859;-2.5163,-3.5319,1.9536;1.7412,-3.3662,-.5521;-.4988,-4.6283,2.8719;1.6385,-4.5425,1.6257;</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">2904</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2463.0236</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1418.1980</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1132.68242398</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2342.92707402</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3475.60949800</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6194.16983165</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2718.56033365</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03851852</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.34552581</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.66310184</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00445108</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000100334385</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000100334385</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000200668770</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.662907755245</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1128">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1128"
                            units="nonsi:electronvolt">-525.1608 -524.6561 -523.2967 -392.9029 -283.6341 -282.8091 -281.7392 -281.5147 -281.2693 -280.5358 -280.2686 -280.2055 -279.9894 -279.9629 -279.9414 -279.8774 -279.8746 -279.8345 -279.8264 -279.7944 -279.7651 -279.6772 -279.1398 -279.1246 -279.1203 -279.0936 -34.1558 -32.9573 -31.4244 -28.4278 -27.4210 -27.1717 -26.6830 -25.3574 -24.1217 -23.6965 -23.6613 -23.5385 -23.0608 -22.5641 -22.0980 -21.2857 -20.7392 -20.5387 -19.9624 -19.7247 -19.3893 -18.8963 -18.0046 -17.7339 -16.9076 -16.7976 -16.4761 -16.3557 -16.1563 -15.9428 -15.8069 -15.4777 -15.3306 -15.0846 -14.8218 -14.7608 -14.5708 -14.3143 -14.0709 -14.0569 -13.9659 -13.7070 -13.4487 -13.3964 -13.1830 -13.0962 -13.0168 -12.8511 -12.7622 -12.7337 -12.5765 -12.5748 -12.4218 -12.3905 -12.2776 -12.0531 -11.8986 -11.6798 -11.6391 -11.2752 -11.0201 -9.9000 -9.6959 -9.6423 -9.4514 -9.3873 -8.5950 0.9251 1.4604 1.6587 1.9124 1.9623 2.5200 2.9474 3.1078 3.5855 3.8220 3.9679 4.1283 4.2485 4.3887 4.5398 4.6159 4.7673 4.8551 4.9068 4.9949 5.2808 5.4012 5.5304 5.5986 5.6956 5.8040 5.9590 5.9932 6.0615 6.1690 6.2796 6.3463 6.4520 6.5603 6.6512 6.9054 7.0107 7.1102 7.1306 7.3162 7.3249 7.4307 7.5101 7.5969 7.7097 7.8005 7.9072 8.0328 8.0500 8.2817 8.3188 8.3694 8.4852 8.6705 8.7211 8.8698 9.0166 9.0750 9.2042 9.2262 9.3053 9.4399 9.6760 9.7825 9.8392 9.8946 10.2581 10.3362 10.4571 10.7606 10.7874 10.8232 10.9983 11.0110 11.2074 11.2232 11.3636 11.4240 11.4949 11.5642 11.5988 11.7677 11.8053 12.0293 12.1454 12.3539 12.4300 12.5329 12.6200 12.7238 12.8140 12.8847 13.0271 13.1108 13.1940 13.2121 13.3607 13.4357 13.6071 13.6191 13.7490 13.8353 13.9913 14.0944 14.2193 14.3050 14.3571 14.4080 14.4535 14.5030 14.5617 14.6823 14.8486 14.8931 14.9634 15.1005 15.1396 15.2395 15.3331 15.4021 15.5762 15.6241 15.6854 15.7949 15.8327 15.9534 15.9784 16.0643 16.2908 16.3179 16.4132 16.5236 16.5830 16.7636 16.8725 16.9295 16.9878 17.0906 17.1585 17.3855 17.4600 17.7303 17.8264 18.0695 18.1181 18.2795 18.5394 18.6278 18.6944 18.7532 18.9876 19.1885 19.2496 19.4562 19.5181 19.7414 19.9782 20.1341 20.2677 20.3231 20.4243 20.5697 20.6682 20.8405 20.8740 21.0948 21.1586 21.3899 21.4225 21.5327 21.6379 21.8194 21.9497 22.1676 22.3133 22.4108 22.6010 22.8790 22.9336 23.1062 23.3038 23.3381 23.4628 23.7083 23.7435 23.8974 24.0025 24.2137 24.2758 24.4340 24.4949 24.7967 24.8420 25.0328 25.1137 25.1776 25.2036 25.4045 25.7628 25.8630 25.9995 26.2132 26.2851 26.3658 26.4925 26.6469 26.9025 26.9764 27.1519 27.2965 27.5079 27.5546 27.7209 27.8692 27.9432 28.0169 28.2027 28.3819 28.4692 28.7795 28.9182 29.0421 29.1785 29.3023 29.5283 29.6272 29.7287 29.8060 29.9267 30.0778 30.2269 30.4191 30.5084 30.6859 30.8156 31.0574 31.1539 31.2521 31.4523 31.5826 31.6212 31.8234 32.0421 32.1445 32.2713 32.4700 32.5218 32.7252 32.8357 32.8953 32.9202 33.1006 33.1245 33.2446 33.4296 33.6504 33.8311 34.0794 34.1463 34.2918 34.3754 34.5179 34.6013 34.6593 34.7885 35.0374 35.0993 35.2294 35.3076 35.4403 35.6378 35.7413 36.0354 36.1285 36.2633 36.5011 36.6347 36.7501 36.7742 36.9739 37.0967 37.2298 37.2358 37.3856 37.6450 37.7656 37.8126 38.0217 38.0893 38.2329 38.4411 38.5019 38.5551 38.6686 38.7418 38.8356 39.0572 39.0743 39.1332 39.2608 39.3272 39.4763 39.6696 39.7577 39.8143 40.2194 40.2841 40.4362 40.4983 40.7058 40.7300 40.9386 41.0341 41.1654 41.5426 41.6098 41.7647 41.9165 41.9550 42.2250 42.4784 42.5324 42.6235 42.8107 42.9547 43.1686 43.3310 43.3859 43.5791 43.6830 43.7258 43.8375 44.0040 44.0973 44.2451 44.3837 44.5593 44.6510 44.8617 44.9878 45.0152 45.0911 45.3162 45.4670 45.5168 45.9184 45.9442 46.0735 46.1871 46.2977 46.4561 46.4953 46.7190 46.8571 46.9315 47.0647 47.1791 47.3038 47.4553 47.7977 47.8430 48.0936 48.2755 48.2944 48.4512 48.7308 48.9973 49.0988 49.1662 49.2845 49.3897 49.7973 49.9370 50.0214 50.0375 50.3108 50.3161 50.5915 50.9213 50.9614 51.1796 51.5961 51.6174 52.0514 52.2120 52.3243 52.4147 52.7629 53.0826 53.2761 53.4111 53.5343 53.5846 53.8530 54.1446 54.5337 54.8639 55.1078 55.1728 55.4746 55.8034 56.0679 56.3314 56.4496 56.6741 56.8245 56.9882 57.1711 57.4892 57.6570 57.7842 57.9100 58.2855 58.5090 58.6703 59.0426 59.2390 59.3606 59.7192 60.0423 60.2191 60.6726 60.8359 61.1080 61.3999 61.8160 61.8676 62.3468 62.6589 62.9053 63.2285 63.3600 63.6564 63.7347 64.0458 64.1700 64.3595 64.8116 64.9718 65.1255 65.4159 65.6742 65.7155 65.7482 66.0824 66.2017 66.3427 66.8239 66.8762 66.9957 67.1358 67.4086 67.5906 67.8312 67.9123 68.2146 68.2926 68.8286 68.9469 69.1073 69.4447 69.6465 70.1459 70.3757 70.6222 71.5101 71.5479 72.1005 72.2788 72.5725 72.7738 72.9486 73.1046 73.3337 73.4313 73.6058 73.9633 74.0637 74.3420 74.4322 74.4694 74.7469 74.9303 75.1309 75.1614 75.3568 75.5945 75.8467 75.9305 76.4093 76.4734 76.5983 76.7931 76.8390 76.9021 77.0467 77.4685 77.5789 77.7076 77.8142 77.8946 78.2026 78.3751 78.4894 78.6511 78.8427 78.9223 79.0182 79.1378 79.2878 79.5183 79.6379 79.7945 79.9116 80.0096 80.1046 80.1729 80.4000 80.6773 80.7192 80.8703 81.1172 81.3639 81.4563 81.6569 81.8377 81.9009 81.9018 82.1128 82.1939 82.4864 82.6261 82.6714 82.8405 82.8529 82.9982 83.0637 83.1541 83.4901 83.5628 83.6949 83.8518 84.0156 84.1018 84.2146 84.3200 84.5612 84.6604 84.7381 84.8136 85.0500 85.0773 85.2856 85.4196 85.4772 85.5959 85.7245 85.8805 85.9340 86.0497 86.1526 86.2012 86.3617 86.4134 86.5981 86.6952 86.7854 86.9745 87.1361 87.2061 87.3756 87.4729 87.7074 87.7936 87.9526 88.0874 88.2925 88.3769 88.5413 88.6839 88.7402 88.7607 88.9945 89.1595 89.2394 89.3007 89.4003 89.4751 89.6137 89.7332 89.8730 90.0320 90.2777 90.3568 90.5538 90.6813 90.7596 90.9400 91.0895 91.2482 91.3757 91.6727 91.9004 91.9328 92.0635 92.2084 92.3750 92.4949 92.5532 92.6405 92.8185 92.9092 92.9565 93.1063 93.1967 93.3799 93.5691 93.7080 93.7582 93.8428 94.0147 94.1009 94.1516 94.2495 94.4500 94.4904 94.6495 94.8118 94.9997 95.0925 95.1764 95.1918 95.2808 95.4059 95.5806 95.7930 95.8797 96.1308 96.3331 96.3868 96.4842 96.6196 96.7023 96.8135 96.9717 97.0918 97.1114 97.4879 97.7302 97.7698 97.9927 97.9961 98.1359 98.2317 98.3114 98.5781 98.6806 98.8346 98.8420 98.9523 99.2417 99.3327 99.4390 99.5169 99.5497 99.9472 100.0141 100.1869 100.3514 100.4983 100.6781 100.8250 100.8708 101.2058 101.6802 101.8865 101.9733 102.1128 102.2626 102.4571 102.6340 102.7375 102.8911 102.9202 103.2281 103.4038 103.6602 103.8092 104.0177 104.2676 104.4825 104.5846 104.9060 104.9982 105.2224 105.3731 105.4877 105.5346 105.6158 105.7061 105.8851 106.0832 106.1872 106.3528 106.5648 106.6139 106.6579 106.7308 107.1045 107.2418 107.3051 107.3743 107.4387 107.8103 107.9433 108.0754 108.1685 108.3404 108.5546 108.7000 108.9900 109.2876 109.3591 109.4957 109.6285 109.7622 109.9282 110.1294 110.2224 110.3742 110.4116 110.6070 110.7427 111.0720 111.1460 111.3467 111.4093 111.6074 111.7435 112.0949 112.3112 112.4863 112.7012 112.9477 112.9945 113.1315 113.2857 113.5436 113.6662 113.8932 114.0409 114.1632 114.3371 114.4057 114.6449 114.8047 115.0371 115.2506 115.4165 115.4824 115.5858 115.6122 115.7684 116.0611 116.1384 116.3603 116.4244 116.4591 116.6494 116.7363 117.0013 117.2351 117.3081 117.3965 117.6318 117.7216 117.8342 117.9214 118.0798 118.1678 118.3469 118.4103 118.6047 118.6930 118.8768 118.9906 119.1009 119.2326 119.4026 119.5687 119.6920 119.7630 119.9350 120.0511 120.2294 120.3977 120.4203 120.6001 120.7386 120.8556 120.8985 121.0827 121.2434 121.3124 121.5438 121.6214 121.9395 122.0705 122.4171 122.7098 122.8544 122.9984 123.0333 123.2243 123.5207 123.9335 124.2388 124.4417 124.7134 125.2199 125.4667 125.6335 125.9096 126.1528 126.2534 126.6485 126.7624 126.8864 126.9545 127.3166 127.3771 127.9187 128.1411 128.4263 128.6542 128.7959 129.0252 129.2111 129.5953 129.6396 129.7909 129.9112 130.1210 130.3027 130.4831 130.5658 130.5965 130.8427 131.0310 131.2771 131.4516 131.6026 131.7543 131.9436 132.0282 132.2968 132.5486 132.5956 132.8751 132.9971 133.2258 133.4747 133.8353 134.1110 134.2389 134.6863 134.7625 134.8343 135.1482 135.2192 135.5944 135.8789 136.0541 136.3931 136.5309 136.7144 137.0557 137.1912 137.6245 137.9240 138.1358 138.1461 138.5358 138.9215 139.4121 139.6373 139.7923 140.0526 140.3380 140.6421 141.2864 141.5139 141.5501 141.7622 142.1585 142.6289 142.8248 143.1826 143.5527 143.9654 144.2757 144.3057 144.4487 144.4740 144.6088 144.8409 145.0504 145.3675 145.4855 145.7075 146.0887 146.1895 146.3398 146.5250 146.6662 146.7706 147.1076 147.5657 147.6794 147.7771 148.1136 148.2590 148.4786 148.8709 148.9509 149.1094 149.2473 149.7095 150.1578 150.2684 150.3686 150.6605 150.7672 150.9245 151.3089 151.4791 151.9514 152.3776 152.6597 152.8026 153.1339 153.2212 153.7943 154.2572 154.4408 154.6193 155.0775 155.2576 155.4356 155.8982 156.0537 156.2089 156.5073 157.0459 157.1159 157.2615 157.4088 157.7652 157.9457 158.5249 158.9115 159.1048 159.6298 160.1515 160.3344 160.4196 160.6908 161.1128 161.3164 161.5721 162.0583 162.4560 162.6694 163.2770 163.6044 164.4480 165.3546 166.5966 167.3071 168.6162 169.3757 170.1376 172.3098 172.5181 172.7614 172.8748 174.5933 175.6904 177.0908 177.2498 178.8113 180.9606 182.0861 185.4499 187.2431 187.6750 187.7196 188.4146 189.7331 191.8597 193.3447 194.1147 195.9442 196.2381 198.6656 201.5776 206.3471 206.4226 207.8370 619.6629 620.5179 626.0681 627.0265 630.7711 631.8969 632.4528 634.2174 634.4682 635.4405 636.6124 636.8913 637.2802 637.7287 642.1204 644.0632 646.7982 648.7215 650.4212 653.3687 657.3904 658.1646 877.9295 1198.8787 1213.6199 1215.0654</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">-0.255814 -0.480862 -0.338755 -0.098298 0.123619 0.141862 -0.172226 -0.281947 -0.285854 -0.297664 -0.249075 0.424498 0.387532 0.010271 -0.222551 -0.240073 -0.200090 0.265017 -0.113770 -0.234848 0.277133 -0.193420 -0.232303 -0.169975 -0.127610 -0.169869 0.089038 0.049288 0.103846 0.108239 0.092098 0.096135 0.099190 0.099608 0.096980 0.093453 0.024379 0.107182 0.100611 0.134003 0.171700 0.150852 0.161850 0.150127 0.169626 0.149015 0.164154 0.161956 0.161742</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">8.2558 8.4809 8.3388 7.0983 5.8764 5.8581 6.1722 6.2819 6.2859 6.2977 6.2491 5.5755 5.6125 5.9897 6.2226 6.2401 6.2001 5.7350 6.1138 6.2348 5.7229 6.1934 6.2323 6.1700 6.1276 6.1699 0.9110 0.9507 0.8962 0.8918 0.9079 0.9039 0.9008 0.9004 0.9030 0.9065 0.9756 0.8928 0.8994 0.8660 0.8283 0.8491 0.8382 0.8499 0.8304 0.8510 0.8358 0.8380 0.8383</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2558 -0.4809 -0.3388 -0.0983 0.1236 0.1419 -0.1722 -0.2819 -0.2859 -0.2977 -0.2491 0.4245 0.3875 0.0103 -0.2226 -0.2401 -0.2001 0.2650 -0.1138 -0.2348 0.2771 -0.1934 -0.2323 -0.1700 -0.1276 -0.1699 0.0890 0.0493 0.1038 0.1082 0.0921 0.0961 0.0992 0.0996 0.0970 0.0935 0.0244 0.1072 0.1006 0.1340 0.1717 0.1509 0.1618 0.1501 0.1696 0.1490 0.1642 0.1620 0.1617</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1667 2.0178 2.0774 3.1070 3.6991 3.6714 3.9483 3.9288 3.9090 3.9104 3.9136 4.1140 3.7827 3.6800 4.0223 3.9095 3.9428 3.7678 3.8981 4.0064 3.6867 3.8710 4.0085 3.8430 3.8747 3.8770 1.0292 1.0020 0.9979 1.0066 1.0054 1.0020 0.9987 0.9987 1.0015 1.0056 0.9991 1.0074 0.9987 1.0185 0.9889 1.0000 0.9881 1.0052 0.9863 1.0058 0.9908 0.9873 0.9890</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1667 2.0178 2.0774 3.1070 3.6991 3.6714 3.9483 3.9288 3.9090 3.9104 3.9136 4.1140 3.7827 3.6800 4.0223 3.9095 3.9428 3.7678 3.8981 4.0064 3.6867 3.8710 4.0085 3.8430 3.8747 3.8770 1.0292 1.0020 0.9979 1.0066 1.0054 1.0020 0.9987 0.9987 1.0015 1.0056 0.9991 1.0074 0.9987 1.0185 0.9889 1.0000 0.9881 1.0052 0.9863 1.0058 0.9908 0.9873 0.9890</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1513 0.9262 1.8403 0.9832 0.8996 3.0513 0.9233 0.8744 0.9415 0.9339 0.9277 0.9243 0.9231 1.0460 1.0172 0.9874 0.9955 0.9980 0.9926 0.9913 0.9944 0.9993 0.9910 0.9938 0.9885 1.0008 0.9986 0.8998 0.9048 0.9737 1.3175 1.3834 1.3980 0.9494 1.4144 0.9799 1.3656 1.4520 0.9828 0.9840 1.3490 1.4095 1.3802 0.9719 1.4156 0.9855 1.3931 0.9872 1.4091 0.9790 0.9854</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">-0.028760220</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.711184197300</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.52225 -25.48006 1.04219 -6.24153 4.67687 -1.56466 -5.51900 3.20941 -2.30958</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.97800</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.56948</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
