<?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="0.382545"
                        y3="1.694108"
                        z3="-0.665001"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.081597"
                        y3="2.212375"
                        z3="1.445288"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.462778"
                        y3="-2.353817"
                        z3="0.43886"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.339268"
                        y3="4.6116"
                        z3="-0.5234"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.788409"
                        y3="0.097367"
                        z3="0.348561"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.330373"
                        y3="1.484953"
                        z3="0.223874"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.027937"
                        y3="1.256007"
                        z3="0.995597"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.246937"
                        y3="-0.647536"
                        z3="-0.850369"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.41723"
                        y3="-0.87229"
                        z3="1.327573"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.507046"
                        y3="1.9171"
                        z3="1.07268"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.340584"
                        y3="2.204604"
                        z3="-1.105253"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.699559"
                        y3="1.760908"
                        z3="0.638603"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.923191"
                        y3="2.080716"
                        z3="-1.043874"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.008954"
                        y3="1.16299"
                        z3="-0.51464"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.159957"
                        y3="3.491228"
                        z3="-0.711526"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.699367"
                        y3="-0.173965"
                        z3="-0.287521"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.303165"
                        y3="1.625322"
                        z3="-0.329889"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.691413"
                        y3="-1.039933"
                        z3="0.150334"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.2860"
                        y3="0.742523"
                        z3="0.099904"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.991689"
                        y3="-0.586137"
                        z3="0.345452"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.26928"
                        y3="-2.937722"
                        z3="0.068321"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.011697"
                        y3="-3.214275"
                        z3="-1.266865"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.368121"
                        y3="-3.289621"
                        z3="1.059786"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.168359"
                        y3="-3.859996"
                        z3="-1.6067"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.805801"
                        y3="-3.943874"
                        z3="0.707408"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.078161"
                        y3="-4.227483"
                        z3="-0.623399"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.150299"
                        y3="1.309104"
                        z3="2.071861"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.44012"
                        y3="-1.316971"
                        z3="-0.547689"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.875533"
                        y3="-0.023971"
                        z3="-1.656647"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.040811"
                        y3="-1.271793"
                        z3="-1.265854"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.696769"
                        y3="-0.415095"
                        z3="2.274572"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.719476"
                        y3="-1.681555"
                        z3="1.55185"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.313141"
                        y3="-1.323108"
                        z3="0.89567"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.478749"
                        y3="1.521983"
                        z3="2.08585"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.44466"
                        y3="1.596763"
                        z3="0.613788"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.534787"
                        y3="3.005548"
                        z3="1.149096"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.582899"
                        y3="1.882088"
                        z3="-1.812065"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.218871"
                        y3="3.279143"
                        z3="-0.957072"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.310271"
                        y3="2.052167"
                        z3="-1.583514"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.91426"
                        y3="2.023603"
                        z3="-2.136052"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.691888"
                        y3="-0.536397"
                        z3="-0.441786"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.56038"
                        y3="2.660932"
                        z3="-0.511934"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.296305"
                        y3="1.099473"
                        z3="0.248118"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.758802"
                        y3="-1.268436"
                        z3="0.688828"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.726315"
                        y3="-2.93499"
                        z3="-2.030926"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.585426"
                        y3="-3.064925"
                        z3="2.096116"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.373039"
                        y3="-4.080221"
                        z3="-2.646067"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.509677"
                        y3="-4.226631"
                        z3="1.478892"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.994775"
                        y3="-4.734244"
                        z3="-0.894538"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" 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:.3825,1.6941,-.665;-.0816,2.2124,1.4453;-2.4628,-2.3538,.4389;-1.3393,4.6116,-.5234;2.7884,.0974,.3486;3.3304,1.485,.2239;2.0279,1.256,.9956;2.2469,-.6475,-.8504;3.4172,-.8723,1.3276;4.507,1.9171,1.0727;3.3406,2.2046,-1.1053;.6996,1.7609,.6386;-.9232,2.0807,-1.0439;-2.009,1.163,-.5146;-1.16,3.4912,-.7115;-1.6994,-.174,-.2875;-3.3032,1.6253,-.3299;-2.6914,-1.0399,.1503;-4.286,.7425,.0999;-3.9917,-.5861,.3455;-1.2693,-2.9377,.0683;-1.0117,-3.2143,-1.2669;-.3681,-3.2896,1.0598;.1684,-3.86,-1.6067;.8058,-3.9439,.7074;1.0782,-4.2275,-.6234;2.1503,1.3091,2.0719;1.4401,-1.317,-.5477;1.8755,-.024,-1.6566;3.0408,-1.2718,-1.2659;3.6968,-.4151,2.2746;2.7195,-1.6816,1.5518;4.3131,-1.3231,.8957;4.4787,1.522,2.0859;5.4447,1.5968,.6138;4.5348,3.0055,1.1491;2.5829,1.8821,-1.8121;3.2189,3.2791,-.9571;4.3103,2.0522,-1.5835;-.9143,2.0236,-2.1361;-.6919,-.5364,-.4418;-3.5604,2.6609,-.5119;-5.2963,1.0995,.2481;-4.7588,-1.2684,.6888;-1.7263,-2.935,-2.0309;-.5854,-3.0649,2.0961;.373,-4.0802,-2.6461;1.5097,-4.2266,1.4789;1.9948,-4.7342,-.8945;</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">2357.6003209875 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">5.151e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.281 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">0.276 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.563 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="0.38254454"
                                 y3="1.69410821"
                                 z3="-0.66500122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.08159719"
                                 y3="2.21237491"
                                 z3="1.44528833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.46277836"
                                 y3="-2.35381731"
                                 z3="0.43885969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.33926835"
                                 y3="4.61159958"
                                 z3="-0.52339968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.78840901"
                                 y3="0.09736661"
                                 z3="0.34856146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.33037279"
                                 y3="1.48495339"
                                 z3="0.22387408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.02793693"
                                 y3="1.25600738"
                                 z3="0.99559743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.24693668"
                                 y3="-0.64753639"
                                 z3="-0.85036879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.41723046"
                                 y3="-0.87229001"
                                 z3="1.32757312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.50704647"
                                 y3="1.91710034"
                                 z3="1.07267956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.34058448"
                                 y3="2.2046045"
                                 z3="-1.10525313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.6995587"
                                 y3="1.7609078"
                                 z3="0.63860315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.92319061"
                                 y3="2.08071615"
                                 z3="-1.04387369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.00895408"
                                 y3="1.16299038"
                                 z3="-0.51464003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.15995702"
                                 y3="3.49122792"
                                 z3="-0.71152588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.69936699"
                                 y3="-0.17396461"
                                 z3="-0.28752117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.30316489"
                                 y3="1.62532193"
                                 z3="-0.32988949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.69141316"
                                 y3="-1.03993285"
                                 z3="0.15033394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.28600007"
                                 y3="0.742523"
                                 z3="0.09990354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.99168892"
                                 y3="-0.58613673"
                                 z3="0.34545178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.26928015"
                                 y3="-2.93772187"
                                 z3="0.06832125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.01169738"
                                 y3="-3.21427534"
                                 z3="-1.26686455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.36812116"
                                 y3="-3.28962061"
                                 z3="1.05978617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.16835926"
                                 y3="-3.85999644"
                                 z3="-1.60669985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.80580134"
                                 y3="-3.94387435"
                                 z3="0.70740777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.07816051"
                                 y3="-4.22748331"
                                 z3="-0.62339863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.15029882"
                                 y3="1.3091037"
                                 z3="2.07186145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.44011964"
                                 y3="-1.31697095"
                                 z3="-0.54768912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.87553295"
                                 y3="-0.02397056"
                                 z3="-1.65664652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.04081081"
                                 y3="-1.27179307"
                                 z3="-1.26585395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.69676899"
                                 y3="-0.41509508"
                                 z3="2.27457184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.71947557"
                                 y3="-1.68155544"
                                 z3="1.55184978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.31314125"
                                 y3="-1.32310843"
                                 z3="0.89567021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.47874898"
                                 y3="1.52198323"
                                 z3="2.0858501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.4446596"
                                 y3="1.59676343"
                                 z3="0.61378793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.53478709"
                                 y3="3.00554799"
                                 z3="1.14909595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.58289858"
                                 y3="1.88208839"
                                 z3="-1.81206536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.21887054"
                                 y3="3.27914274"
                                 z3="-0.95707194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.31027139"
                                 y3="2.05216669"
                                 z3="-1.58351411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.91426024"
                                 y3="2.02360306"
                                 z3="-2.13605217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.6918875"
                                 y3="-0.53639663"
                                 z3="-0.44178645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.56038009"
                                 y3="2.66093151"
                                 z3="-0.51193438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.29630459"
                                 y3="1.09947271"
                                 z3="0.24811809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.75880239"
                                 y3="-1.26843626"
                                 z3="0.68882829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.72631502"
                                 y3="-2.93499049"
                                 z3="-2.03092641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.58542604"
                                 y3="-3.06492457"
                                 z3="2.0961162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.37303895"
                                 y3="-4.08022056"
                                 z3="-2.64606747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.50967675"
                                 y3="-4.22663098"
                                 z3="1.47889214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.99477533"
                                 y3="-4.73424368"
                                 z3="-0.89453844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a22 a24" 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:.3825,1.6941,-.665;-.0816,2.2124,1.4453;-2.4628,-2.3538,.4389;-1.3393,4.6116,-.5234;2.7884,.0974,.3486;3.3304,1.485,.2239;2.0279,1.256,.9956;2.2469,-.6475,-.8504;3.4172,-.8723,1.3276;4.507,1.9171,1.0727;3.3406,2.2046,-1.1053;.6996,1.7609,.6386;-.9232,2.0807,-1.0439;-2.009,1.163,-.5146;-1.16,3.4912,-.7115;-1.6994,-.174,-.2875;-3.3032,1.6253,-.3299;-2.6914,-1.0399,.1503;-4.286,.7425,.0999;-3.9917,-.5861,.3455;-1.2693,-2.9377,.0683;-1.0117,-3.2143,-1.2669;-.3681,-3.2896,1.0598;.1684,-3.86,-1.6067;.8058,-3.9439,.7074;1.0782,-4.2275,-.6234;2.1503,1.3091,2.0719;1.4401,-1.317,-.5477;1.8755,-.024,-1.6566;3.0408,-1.2718,-1.2659;3.6968,-.4151,2.2746;2.7195,-1.6816,1.5518;4.3131,-1.3231,.8957;4.4787,1.522,2.0859;5.4447,1.5968,.6138;4.5348,3.0055,1.1491;2.5829,1.8821,-1.8121;3.2189,3.2791,-.9571;4.3103,2.0522,-1.5835;-.9143,2.0236,-2.1361;-.6919,-.5364,-.4418;-3.5604,2.6609,-.5119;-5.2963,1.0995,.2481;-4.7588,-1.2684,.6888;-1.7263,-2.935,-2.0309;-.5854,-3.0649,2.0961;.373,-4.0802,-2.6461;1.5097,-4.2266,1.4789;1.9948,-4.7342,-.8945;</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="0.382545"
                        y3="1.694108"
                        z3="-0.665001"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.081597"
                        y3="2.212375"
                        z3="1.445288"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.462778"
                        y3="-2.353817"
                        z3="0.43886"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.339268"
                        y3="4.6116"
                        z3="-0.5234"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.788409"
                        y3="0.097367"
                        z3="0.348561"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.330373"
                        y3="1.484953"
                        z3="0.223874"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.027937"
                        y3="1.256007"
                        z3="0.995597"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.246937"
                        y3="-0.647536"
                        z3="-0.850369"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.41723"
                        y3="-0.87229"
                        z3="1.327573"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.507046"
                        y3="1.9171"
                        z3="1.07268"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.340584"
                        y3="2.204604"
                        z3="-1.105253"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.699559"
                        y3="1.760908"
                        z3="0.638603"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.923191"
                        y3="2.080716"
                        z3="-1.043874"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.008954"
                        y3="1.16299"
                        z3="-0.51464"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.159957"
                        y3="3.491228"
                        z3="-0.711526"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.699367"
                        y3="-0.173965"
                        z3="-0.287521"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.303165"
                        y3="1.625322"
                        z3="-0.329889"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.691413"
                        y3="-1.039933"
                        z3="0.150334"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.2860"
                        y3="0.742523"
                        z3="0.099904"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.991689"
                        y3="-0.586137"
                        z3="0.345452"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.26928"
                        y3="-2.937722"
                        z3="0.068321"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.011697"
                        y3="-3.214275"
                        z3="-1.266865"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.368121"
                        y3="-3.289621"
                        z3="1.059786"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.168359"
                        y3="-3.859996"
                        z3="-1.6067"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.805801"
                        y3="-3.943874"
                        z3="0.707408"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.078161"
                        y3="-4.227483"
                        z3="-0.623399"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.150299"
                        y3="1.309104"
                        z3="2.071861"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.44012"
                        y3="-1.316971"
                        z3="-0.547689"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.875533"
                        y3="-0.023971"
                        z3="-1.656647"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.040811"
                        y3="-1.271793"
                        z3="-1.265854"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.696769"
                        y3="-0.415095"
                        z3="2.274572"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.719476"
                        y3="-1.681555"
                        z3="1.55185"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.313141"
                        y3="-1.323108"
                        z3="0.89567"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.478749"
                        y3="1.521983"
                        z3="2.08585"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.44466"
                        y3="1.596763"
                        z3="0.613788"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.534787"
                        y3="3.005548"
                        z3="1.149096"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.582899"
                        y3="1.882088"
                        z3="-1.812065"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.218871"
                        y3="3.279143"
                        z3="-0.957072"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.310271"
                        y3="2.052167"
                        z3="-1.583514"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.91426"
                        y3="2.023603"
                        z3="-2.136052"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.691888"
                        y3="-0.536397"
                        z3="-0.441786"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.56038"
                        y3="2.660932"
                        z3="-0.511934"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.296305"
                        y3="1.099473"
                        z3="0.248118"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.758802"
                        y3="-1.268436"
                        z3="0.688828"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.726315"
                        y3="-2.93499"
                        z3="-2.030926"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.585426"
                        y3="-3.064925"
                        z3="2.096116"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.373039"
                        y3="-4.080221"
                        z3="-2.646067"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.509677"
                        y3="-4.226631"
                        z3="1.478892"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.994775"
                        y3="-4.734244"
                        z3="-0.894538"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" 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:.3825,1.6941,-.665;-.0816,2.2124,1.4453;-2.4628,-2.3538,.4389;-1.3393,4.6116,-.5234;2.7884,.0974,.3486;3.3304,1.485,.2239;2.0279,1.256,.9956;2.2469,-.6475,-.8504;3.4172,-.8723,1.3276;4.507,1.9171,1.0727;3.3406,2.2046,-1.1053;.6996,1.7609,.6386;-.9232,2.0807,-1.0439;-2.009,1.163,-.5146;-1.16,3.4912,-.7115;-1.6994,-.174,-.2875;-3.3032,1.6253,-.3299;-2.6914,-1.0399,.1503;-4.286,.7425,.0999;-3.9917,-.5861,.3455;-1.2693,-2.9377,.0683;-1.0117,-3.2143,-1.2669;-.3681,-3.2896,1.0598;.1684,-3.86,-1.6067;.8058,-3.9439,.7074;1.0782,-4.2275,-.6234;2.1503,1.3091,2.0719;1.4401,-1.317,-.5477;1.8755,-.024,-1.6566;3.0408,-1.2718,-1.2659;3.6968,-.4151,2.2746;2.7195,-1.6816,1.5518;4.3131,-1.3231,.8957;4.4787,1.522,2.0859;5.4447,1.5968,.6138;4.5348,3.0055,1.1491;2.5829,1.8821,-1.8121;3.2189,3.2791,-.9571;4.3103,2.0522,-1.5835;-.9143,2.0236,-2.1361;-.6919,-.5364,-.4418;-3.5604,2.6609,-.5119;-5.2963,1.0995,.2481;-4.7588,-1.2684,.6888;-1.7263,-2.935,-2.0309;-.5854,-3.0649,2.0961;.373,-4.0802,-2.6461;1.5097,-4.2266,1.4789;1.9948,-4.7342,-.8945;</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">2886</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2469.9199</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1403.0650</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">-1132.68053148</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2357.60032099</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3490.28085247</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6223.89413333</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2733.61328086</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03950159</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.33069942</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.65016794</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00446093</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000251224351</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000251224351</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000502448702</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.666246703895</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1128">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127</array>
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                            dictRef="cc:energy"
                            size="1128"
                            units="nonsi:electronvolt">-525.1861 -524.6502 -523.3058 -392.8826 -283.6524 -282.8494 -281.7486 -281.4894 -281.2749 -280.6017 -280.2762 -280.2629 -279.9526 -279.9400 -279.8989 -279.8467 -279.8393 -279.8211 -279.8062 -279.7931 -279.7746 -279.7074 -279.1300 -279.1287 -279.1244 -279.1080 -34.1790 -32.9417 -31.4374 -28.4165 -27.4238 -27.1255 -26.6880 -25.2655 -24.0805 -23.7198 -23.6871 -23.6185 -23.0764 -22.5830 -22.0982 -21.2929 -20.8541 -20.3989 -19.9038 -19.7350 -19.5093 -18.9236 -18.1561 -17.1384 -16.9552 -16.8051 -16.6188 -16.1667 -16.1007 -15.9723 -15.8389 -15.6775 -15.3312 -15.1863 -15.0266 -14.8165 -14.4758 -14.2969 -14.1403 -14.0270 -13.8884 -13.8422 -13.4239 -13.3754 -13.2724 -13.0705 -12.8941 -12.8404 -12.7456 -12.6834 -12.6176 -12.4979 -12.4656 -12.3456 -12.3031 -12.1752 -11.8839 -11.7029 -11.6009 -11.2779 -11.0019 -9.9187 -9.7273 -9.5418 -9.4121 -9.2937 -8.6648 1.1564 1.5523 1.6892 1.8260 1.9702 2.3078 2.8660 3.1955 3.6075 3.7903 4.1184 4.2075 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18.0250 18.2452 18.4358 18.5058 18.5831 18.8122 18.9408 18.9933 19.2311 19.2827 19.5014 19.7072 19.8912 19.9907 20.1599 20.2350 20.5131 20.6037 20.7339 20.7812 20.8792 21.0035 21.1894 21.3375 21.4782 21.6382 21.6593 21.7703 21.9371 22.0951 22.2310 22.3781 22.5366 22.7249 22.8477 23.0913 23.1416 23.3570 23.4446 23.6264 23.7675 23.9106 24.0379 24.1024 24.2210 24.3221 24.5280 24.5916 24.7226 24.7777 25.0467 25.0985 25.2764 25.4363 25.4607 25.5602 25.7062 25.9870 26.2659 26.3256 26.4472 26.6155 26.7847 26.9674 27.1494 27.3419 27.4269 27.5503 27.6554 27.7869 27.9690 28.0163 28.1099 28.1898 28.5064 28.5819 28.8292 28.9926 29.1507 29.2871 29.3481 29.5245 29.6219 29.8616 30.0187 30.1710 30.2292 30.3122 30.4083 30.5867 30.6642 30.8411 31.0410 31.0827 31.2173 31.4414 31.5898 31.6440 31.8697 31.9585 32.1255 32.2160 32.3014 32.5587 32.6226 32.6999 32.8684 33.1486 33.2017 33.3801 33.5857 33.6253 33.7975 33.8969 34.1013 34.1194 34.1250 34.3223 34.6106 34.7313 34.8684 34.8828 35.0125 35.4149 35.4540 35.5358 35.6306 35.9067 35.9873 36.0463 36.1890 36.4543 36.6356 36.7517 36.8267 36.9847 37.1628 37.2026 37.4071 37.5268 37.6750 37.7313 37.7635 37.8506 38.0567 38.0870 38.2394 38.4409 38.5577 38.5758 38.7056 38.8922 38.9006 39.1064 39.1455 39.2392 39.3518 39.4643 39.7283 39.7573 39.8910 39.9722 40.0343 40.3400 40.5005 40.6089 40.6723 40.8334 41.1088 41.2054 41.3008 41.5214 41.6170 41.8169 41.9896 42.1447 42.1612 42.2701 42.3659 42.6519 42.8436 43.0391 43.0894 43.3095 43.3980 43.5865 43.7708 43.8645 43.9205 44.1839 44.2458 44.3483 44.5192 44.6321 44.7607 44.9598 44.9867 45.1805 45.3434 45.6060 45.7041 45.8794 45.9370 45.9740 46.0235 46.1855 46.3260 46.4235 46.4461 46.7427 46.8578 47.0217 47.0730 47.1844 47.2955 47.5957 47.7445 47.9127 48.2597 48.3402 48.3639 48.6389 48.7357 48.8603 49.1993 49.5039 49.6204 49.6431 49.9238 49.9769 50.1663 50.3430 50.4129 50.6485 50.8783 51.2486 51.2581 51.3668 51.8625 52.0036 52.1003 52.3176 52.4316 52.7006 52.8604 52.9761 53.3439 53.4856 53.6158 53.9731 54.3992 54.5428 54.6609 54.8657 55.1179 55.3102 55.4341 56.0497 56.1969 56.3822 56.5543 57.0075 57.2411 57.3017 57.4152 57.5133 57.6864 58.0218 58.1052 58.2537 58.5097 58.7618 59.0388 59.2664 59.4356 59.5452 59.8320 60.3123 60.5358 60.8974 61.4178 61.5519 62.1028 62.2581 62.3920 62.7968 63.1221 63.1972 63.4621 63.5713 63.7840 63.9877 64.2103 64.7560 64.7773 65.0251 65.1940 65.6797 65.7293 65.7931 65.9552 66.2259 66.3451 66.4271 66.5840 67.1919 67.2072 67.4905 67.7751 67.8751 67.9406 68.2337 68.2573 68.4419 68.7220 69.0521 69.3561 69.6391 69.9995 70.2196 70.5635 71.2183 71.6934 71.8981 72.1541 72.2964 72.5895 72.7875 72.9857 73.1050 73.4061 73.6700 73.7169 73.8199 74.0657 74.2878 74.5897 74.7627 74.9917 75.0538 75.1947 75.2736 75.5965 75.6618 75.7346 75.9882 76.2267 76.3233 76.4279 76.7778 76.8830 76.9767 77.1927 77.5506 77.6651 77.8044 77.8433 78.1036 78.1775 78.3119 78.5879 78.7076 78.8380 78.9416 78.9748 79.2203 79.4181 79.5361 79.6705 79.7390 79.8857 80.0745 80.1370 80.2688 80.4011 80.5330 80.7331 80.8555 80.9716 81.0513 81.5070 81.5413 81.6298 81.7989 81.8299 82.1413 82.2152 82.4192 82.5252 82.6624 82.7383 82.8800 83.0479 83.0706 83.4908 83.5087 83.6793 83.8841 84.0812 84.1637 84.3067 84.4282 84.6719 84.7063 84.8439 84.8825 85.0505 85.1323 85.2480 85.4992 85.5511 85.7562 85.8017 85.9832 86.0340 86.1776 86.2329 86.3274 86.4486 86.5232 86.6203 86.6376 86.9026 87.0775 87.2403 87.3496 87.5097 87.6367 87.6722 87.8105 87.8960 88.0500 88.3031 88.3469 88.5156 88.6806 88.7436 88.9206 88.9827 89.0678 89.1247 89.1952 89.4250 89.4735 89.5334 89.6483 89.6762 89.9734 90.1684 90.2394 90.5728 90.6994 90.7557 90.9808 91.1881 91.3489 91.4300 91.5886 91.7352 91.8097 92.0455 92.1574 92.2161 92.4673 92.5751 92.8101 92.8408 92.9141 92.9775 93.0497 93.1302 93.3529 93.4300 93.5942 93.6819 93.8101 93.8662 93.9326 93.9924 94.0831 94.3379 94.4971 94.5466 94.5619 94.7450 94.7742 95.0408 95.2023 95.3747 95.4971 95.6193 95.8003 95.9164 96.0880 96.2004 96.3870 96.4348 96.5525 96.6184 96.8739 97.0034 97.1324 97.2240 97.4419 97.5524 97.6763 97.7782 97.9008 98.0218 98.1415 98.4557 98.5180 98.5802 98.6884 98.7576 99.1151 99.1329 99.3699 99.4915 99.5864 99.8645 99.9529 100.1344 100.1994 100.5031 100.8063 100.9766 100.9983 101.0601 101.2741 101.4879 101.6065 101.6986 101.9504 102.1072 102.2786 102.5241 102.6156 102.7930 102.9422 103.1899 103.2574 103.5757 103.7853 104.1251 104.2617 104.4320 104.5005 104.6519 104.7698 104.9635 105.2054 105.4037 105.5249 105.5853 105.6949 105.7550 105.9156 106.1769 106.2319 106.3586 106.4895 106.5852 106.7229 106.8757 107.0707 107.1332 107.3245 107.4503 107.6581 107.8136 107.9588 108.0535 108.4403 108.6342 108.8971 109.0278 109.2987 109.4365 109.5577 109.6650 109.9244 110.0098 110.2045 110.2788 110.4242 110.5741 110.6780 110.8673 111.0309 111.1386 111.4187 111.5515 111.5831 111.9933 112.1898 112.3338 112.3870 112.4937 112.5860 112.9329 113.0147 113.2030 113.4791 113.5556 113.7526 113.8476 114.0681 114.1541 114.1973 114.3833 114.5392 114.8707 114.9784 115.0822 115.1276 115.3262 115.4220 115.6247 115.9085 115.9808 116.1575 116.3097 116.4632 116.5356 116.8858 116.9653 117.1068 117.1723 117.2155 117.5645 117.6275 117.7643 117.8279 117.9219 118.0888 118.2313 118.3387 118.6046 118.6395 118.6835 118.8414 119.0696 119.1381 119.2365 119.3210 119.5874 119.7071 119.7788 119.9669 120.0976 120.1819 120.3351 120.5054 120.5959 120.6812 120.9276 121.0176 121.2269 121.2353 121.3768 121.7083 121.9069 122.0596 122.2407 122.5169 122.8443 123.0157 123.2734 123.4505 123.5801 123.8758 124.0340 124.3090 124.8024 124.9546 125.2101 125.3692 125.5666 125.9137 125.9888 126.4028 126.5565 126.9427 127.1379 127.1830 127.2584 127.4162 127.7796 128.2659 128.5101 128.6599 128.8201 128.9101 129.0221 129.2764 129.6515 129.8590 129.9465 130.0805 130.3381 130.4565 130.6765 130.7090 130.8584 131.0737 131.3030 131.5120 131.7946 131.8587 131.9317 132.1074 132.4583 132.5203 132.7337 132.7826 132.9821 133.2246 133.4072 133.5756 134.1018 134.4105 134.4786 134.7359 134.9800 135.0836 135.4815 135.7225 135.8325 136.3920 136.5827 136.6837 136.9824 137.1850 137.8294 137.8859 138.1308 138.2350 138.5602 138.6854 139.0960 139.3769 139.6408 139.7395 139.9260 140.4530 141.1204 141.3110 141.4356 141.6172 142.0677 142.3794 142.7100 142.9646 143.1901 143.3501 143.8308 144.3360 144.3926 144.4724 144.6798 144.8868 145.0795 145.3252 145.6949 146.0437 146.1354 146.1883 146.2605 146.4721 146.5275 146.6800 146.8437 147.1415 147.6013 147.8103 147.8531 148.1155 148.3499 148.7316 148.8551 149.1338 149.4172 149.5390 149.6699 149.9227 150.2330 150.5914 150.6923 150.8944 151.2698 151.3977 151.6208 151.9962 152.2137 152.9022 153.1988 153.4997 154.0208 154.0607 154.4359 154.5860 154.6095 154.9082 155.0713 155.4148 155.6142 155.9989 156.1898 156.5377 156.8236 157.2882 157.4441 157.7753 157.9098 158.1445 158.7281 159.3678 159.5391 159.7334 159.9464 160.1426 160.2179 160.3879 161.0689 161.3313 161.6598 161.8175 162.1572 162.9472 163.4346 163.8369 164.5336 164.8995 166.0696 166.3902 167.4313 169.8586 170.7907 171.8812 172.5451 172.8638 174.3797 175.5609 176.2631 176.7098 178.3490 180.8274 181.8838 182.6458 184.7231 187.1152 187.8818 188.3039 189.0391 189.9116 191.1483 193.6002 194.8912 196.3592 196.4244 199.7565 200.7396 205.8289 206.8817 208.9336 620.4227 624.2052 626.2938 627.4628 630.9939 632.4107 633.3928 634.2023 634.8617 635.6362 636.6734 637.0426 637.2855 638.6320 641.2986 642.3437 646.7935 648.6417 650.4236 653.8495 657.3901 658.4029 877.4917 1200.4623 1211.9810 1215.4530</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">-0.284630 -0.472020 -0.335239 -0.095694 0.146317 0.101797 -0.131661 -0.275227 -0.302968 -0.290390 -0.293003 0.404134 0.465832 -0.060514 -0.235589 -0.197411 -0.224687 0.311938 -0.099698 -0.260297 0.237426 -0.163828 -0.163237 -0.150222 -0.185314 -0.149461 0.086395 0.015353 0.108797 0.115561 0.096978 0.093492 0.100625 0.092324 0.099822 0.096843 0.094044 0.102833 0.098539 0.144001 0.123211 0.135065 0.161826 0.147100 0.156855 0.150092 0.160729 0.162133 0.161028</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">8.2846 8.4720 8.3352 7.0957 5.8537 5.8982 6.1317 6.2752 6.3030 6.2904 6.2930 5.5959 5.5342 6.0605 6.2356 6.1974 6.2247 5.6881 6.0997 6.2603 5.7626 6.1638 6.1632 6.1502 6.1853 6.1495 0.9136 0.9846 0.8912 0.8844 0.9030 0.9065 0.8994 0.9077 0.9002 0.9032 0.9060 0.8972 0.9015 0.8560 0.8768 0.8649 0.8382 0.8529 0.8431 0.8499 0.8393 0.8379 0.8390</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">-0.2846 -0.4720 -0.3352 -0.0957 0.1463 0.1018 -0.1317 -0.2752 -0.3030 -0.2904 -0.2930 0.4041 0.4658 -0.0605 -0.2356 -0.1974 -0.2247 0.3119 -0.0997 -0.2603 0.2374 -0.1638 -0.1632 -0.1502 -0.1853 -0.1495 0.0864 0.0154 0.1088 0.1156 0.0970 0.0935 0.1006 0.0923 0.0998 0.0968 0.0940 0.1028 0.0985 0.1440 0.1232 0.1351 0.1618 0.1471 0.1569 0.1501 0.1607 0.1621 0.1610</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1257 2.0266 2.0793 3.1021 3.6127 3.7213 3.9411 3.8888 3.9194 3.9115 3.9044 4.0977 3.7993 3.8462 4.1078 3.9204 3.9567 3.7037 3.9102 4.0077 3.7160 3.9188 3.9193 3.8517 3.8499 3.8079 1.0301 1.0247 1.0171 0.9994 1.0070 1.0048 0.9989 1.0063 0.9987 1.0015 1.0124 0.9998 0.9982 0.9916 1.0110 1.0149 0.9881 1.0086 0.9965 1.0021 0.9893 0.9889 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1257 2.0266 2.0793 3.1021 3.6127 3.7213 3.9411 3.8888 3.9194 3.9115 3.9044 4.0977 3.7993 3.8462 4.1078 3.9204 3.9567 3.7037 3.9102 4.0077 3.7160 3.9188 3.9193 3.8517 3.8499 3.8079 1.0301 1.0247 1.0171 0.9994 1.0070 1.0048 0.9989 1.0063 0.9987 1.0015 1.0124 0.9998 0.9982 0.9916 1.0110 1.0149 0.9881 1.0086 0.9965 1.0021 0.9893 0.9889 0.9902</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">1.1060 0.8929 1.8301 1.0059 0.8692 3.0490 0.9307 0.8806 0.8980 0.9234 0.9088 0.9318 0.9303 1.0470 1.0237 1.0022 1.0114 0.9943 0.9977 0.9898 0.9976 0.9936 0.9965 0.9897 0.9976 0.9931 0.9906 0.9851 0.9480 0.9261 1.3553 1.3891 1.3698 0.9542 1.4195 0.9780 1.3347 1.4606 0.9818 0.9883 1.3678 1.3914 1.4057 0.9836 1.3826 0.9900 1.3768 0.9858 1.3735 0.9931 0.9930</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">-0.028948581</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.709480060974</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.40591 -26.61109 1.79482 -5.95295 3.45008 -2.50287 -0.93482 -0.57376 -1.50859</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.42951</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.71713</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
