<?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="0.284526"
                        y3="2.733166"
                        z3="-0.058526"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.451759"
                        y3="1.27751"
                        z3="-1.281103"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.756295"
                        y3="-2.340007"
                        z3="-0.707464"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.831632"
                        y3="3.803976"
                        z3="0.040911"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.813396"
                        y3="2.152193"
                        z3="0.644119"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.947278"
                        y3="3.03787"
                        z3="-0.551863"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.58083"
                        y3="2.890132"
                        z3="0.113021"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.928837"
                        y3="0.650918"
                        z3="0.517638"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.310593"
                        y3="2.618731"
                        z3="1.994611"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.587649"
                        y3="4.402432"
                        z3="-0.413735"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.214751"
                        y3="2.459409"
                        z3="-1.922547"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.446179"
                        y3="2.196105"
                        z3="-0.498607"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.909181"
                        y3="2.120455"
                        z3="-0.513974"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.199626"
                        y3="0.802979"
                        z3="0.170537"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.973018"
                        y3="3.076406"
                        z3="-0.1972"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.783293"
                        y3="-0.217191"
                        z3="-0.564004"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.928067"
                        y3="0.633281"
                        z3="1.522643"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.120963"
                        y3="-1.408752"
                        z3="0.064142"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.258549"
                        y3="-0.567628"
                        z3="2.131125"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.863981"
                        y3="-1.591419"
                        z3="1.416692"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.60703"
                        y3="-3.681905"
                        z3="-0.44934"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.750518"
                        y3="-4.464709"
                        z3="-0.494879"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.360985"
                        y3="-4.25225"
                        z3="-0.22205"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.643928"
                        y3="-5.837207"
                        z3="-0.317084"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.271725"
                        y3="-5.623871"
                        z3="-0.032206"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.407672"
                        y3="-6.421443"
                        z3="-0.080468"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.279629"
                        y3="3.738994"
                        z3="0.716478"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.969346"
                        y3="0.358864"
                        z3="0.673618"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.333201"
                        y3="0.159799"
                        z3="1.289876"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.620138"
                        y3="0.245401"
                        z3="-0.441267"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.140473"
                        y3="3.677512"
                        z3="2.177965"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.808141"
                        y3="2.066694"
                        z3="2.791035"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.382177"
                        y3="2.430968"
                        z3="2.090547"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.309156"
                        y3="4.922426"
                        z3="0.500642"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.676062"
                        y3="4.316406"
                        z3="-0.432546"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.294738"
                        y3="5.039251"
                        z3="-1.250263"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.835018"
                        y3="1.455107"
                        z3="-2.081829"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.78308"
                        y3="3.100348"
                        z3="-2.69377"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.293267"
                        y3="2.429177"
                        z3="-2.091179"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.903123"
                        y3="1.988103"
                        z3="-1.601702"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.985989"
                        y3="-0.087558"
                        z3="-1.620281"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.472296"
                        y3="1.423945"
                        z3="2.1037"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.056706"
                        y3="-0.708188"
                        z3="3.184531"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.132437"
                        y3="-2.51198"
                        z3="1.918109"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.71353"
                        y3="-4.00488"
                        z3="-0.67539"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.467185"
                        y3="-3.641936"
                        z3="-0.198028"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.535653"
                        y3="-6.448364"
                        z3="-0.357189"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.302485"
                        y3="-6.070825"
                        z3="0.146105"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.328434"
                        y3="-7.49059"
                        z3="0.06303"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.2845,2.7332,-.0585;1.4518,1.2775,-1.2811;-2.7563,-2.34,-.7075;-2.8316,3.804,.0409;3.8134,2.1522,.6441;3.9473,3.0379,-.5519;2.5808,2.8901,.113;3.9288,.6509,.5176;4.3106,2.6187,1.9946;4.5876,4.4024,-.4137;4.2148,2.4594,-1.9225;1.4462,2.1961,-.4986;-.9092,2.1205,-.514;-1.1996,.803,.1705;-1.973,3.0764,-.1972;-1.7833,-.2172,-.564;-.9281,.6333,1.5226;-2.121,-1.4088,.0641;-1.2585,-.5676,2.1311;-1.864,-1.5914,1.4167;-2.607,-3.6819,-.4493;-3.7505,-4.4647,-.4949;-1.361,-4.2523,-.222;-3.6439,-5.8372,-.3171;-1.2717,-5.6239,-.0322;-2.4077,-6.4214,-.0805;2.2796,3.739,.7165;4.9693,.3589,.6736;3.3332,.1598,1.2899;3.6201,.2454,-.4413;4.1405,3.6775,2.178;3.8081,2.0667,2.791;5.3822,2.431,2.0905;4.3092,4.9224,.5006;5.6761,4.3164,-.4325;4.2947,5.0393,-1.2503;3.835,1.4551,-2.0818;3.7831,3.1003,-2.6938;5.2933,2.4292,-2.0912;-.9031,1.9881,-1.6017;-1.986,-.0876,-1.6203;-.4723,1.4239,2.1037;-1.0567,-.7082,3.1845;-2.1324,-2.512,1.9181;-4.7135,-4.0049,-.6754;-.4672,-3.6419,-.198;-4.5357,-6.4484,-.3572;-.3025,-6.0708,.1461;-2.3284,-7.4906,.063;</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">2192.7562231034 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.981e-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">0.263 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.560 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="0.28452612"
                                 y3="2.73316597"
                                 z3="-0.0585263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.45175858"
                                 y3="1.27751015"
                                 z3="-1.2811028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.75629493"
                                 y3="-2.34000698"
                                 z3="-0.70746415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.83163182"
                                 y3="3.80397572"
                                 z3="0.04091124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.81339597"
                                 y3="2.15219273"
                                 z3="0.64411944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.94727848"
                                 y3="3.03786955"
                                 z3="-0.55186332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.58082994"
                                 y3="2.8901323"
                                 z3="0.11302112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.9288368"
                                 y3="0.65091836"
                                 z3="0.517638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.31059329"
                                 y3="2.61873105"
                                 z3="1.99461058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.58764915"
                                 y3="4.40243197"
                                 z3="-0.41373482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.21475062"
                                 y3="2.45940919"
                                 z3="-1.92254728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.44617895"
                                 y3="2.19610484"
                                 z3="-0.49860656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.90918093"
                                 y3="2.1204546"
                                 z3="-0.51397366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.19962632"
                                 y3="0.80297875"
                                 z3="0.17053654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.9730183"
                                 y3="3.07640647"
                                 z3="-0.19719994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.78329281"
                                 y3="-0.21719124"
                                 z3="-0.56400369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.9280665"
                                 y3="0.63328076"
                                 z3="1.52264309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.12096288"
                                 y3="-1.40875226"
                                 z3="0.06414177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.25854857"
                                 y3="-0.56762835"
                                 z3="2.13112452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.86398131"
                                 y3="-1.59141907"
                                 z3="1.41669226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.60702976"
                                 y3="-3.68190538"
                                 z3="-0.44934005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.75051758"
                                 y3="-4.46470904"
                                 z3="-0.49487939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.36098513"
                                 y3="-4.25225019"
                                 z3="-0.22205036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.64392818"
                                 y3="-5.83720739"
                                 z3="-0.31708381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.27172489"
                                 y3="-5.62387094"
                                 z3="-0.032206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.40767237"
                                 y3="-6.42144278"
                                 z3="-0.08046751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.27962928"
                                 y3="3.73899389"
                                 z3="0.71647791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.96934629"
                                 y3="0.35886431"
                                 z3="0.67361844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.3332014"
                                 y3="0.15979904"
                                 z3="1.28987598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.6201377"
                                 y3="0.24540085"
                                 z3="-0.44126712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.14047342"
                                 y3="3.67751219"
                                 z3="2.17796532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.80814133"
                                 y3="2.06669399"
                                 z3="2.7910347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.38217729"
                                 y3="2.43096805"
                                 z3="2.09054665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.30915572"
                                 y3="4.92242623"
                                 z3="0.50064181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.67606199"
                                 y3="4.31640605"
                                 z3="-0.43254604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.29473811"
                                 y3="5.03925096"
                                 z3="-1.2502627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.83501773"
                                 y3="1.45510693"
                                 z3="-2.08182916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.78307976"
                                 y3="3.10034834"
                                 z3="-2.69377031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.29326661"
                                 y3="2.42917677"
                                 z3="-2.09117946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.9031231"
                                 y3="1.98810334"
                                 z3="-1.60170155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.98598892"
                                 y3="-0.08755848"
                                 z3="-1.62028078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.47229573"
                                 y3="1.42394469"
                                 z3="2.10369963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.05670607"
                                 y3="-0.70818846"
                                 z3="3.18453068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.13243734"
                                 y3="-2.51197978"
                                 z3="1.9181089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.71353006"
                                 y3="-4.00487968"
                                 z3="-0.67539028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.46718545"
                                 y3="-3.64193606"
                                 z3="-0.1980279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.53565282"
                                 y3="-6.44836369"
                                 z3="-0.35718883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.3024846"
                                 y3="-6.07082537"
                                 z3="0.14610546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.32843387"
                                 y3="-7.49058997"
                                 z3="0.06303024">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.2845,2.7332,-.0585;1.4518,1.2775,-1.2811;-2.7563,-2.34,-.7075;-2.8316,3.804,.0409;3.8134,2.1522,.6441;3.9473,3.0379,-.5519;2.5808,2.8901,.113;3.9288,.6509,.5176;4.3106,2.6187,1.9946;4.5876,4.4024,-.4137;4.2148,2.4594,-1.9225;1.4462,2.1961,-.4986;-.9092,2.1205,-.514;-1.1996,.803,.1705;-1.973,3.0764,-.1972;-1.7833,-.2172,-.564;-.9281,.6333,1.5226;-2.121,-1.4088,.0641;-1.2585,-.5676,2.1311;-1.864,-1.5914,1.4167;-2.607,-3.6819,-.4493;-3.7505,-4.4647,-.4949;-1.361,-4.2523,-.2221;-3.6439,-5.8372,-.3171;-1.2717,-5.6239,-.0322;-2.4077,-6.4214,-.0805;2.2796,3.739,.7165;4.9693,.3589,.6736;3.3332,.1598,1.2899;3.6201,.2454,-.4413;4.1405,3.6775,2.178;3.8081,2.0667,2.791;5.3822,2.431,2.0905;4.3092,4.9224,.5006;5.6761,4.3164,-.4325;4.2947,5.0393,-1.2503;3.835,1.4551,-2.0818;3.7831,3.1003,-2.6938;5.2933,2.4292,-2.0912;-.9031,1.9881,-1.6017;-1.986,-.0876,-1.6203;-.4723,1.4239,2.1037;-1.0567,-.7082,3.1845;-2.1324,-2.512,1.9181;-4.7135,-4.0049,-.6754;-.4672,-3.6419,-.198;-4.5357,-6.4484,-.3572;-.3025,-6.0708,.1461;-2.3284,-7.4906,.063;</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="0.284526"
                        y3="2.733166"
                        z3="-0.058526"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.451759"
                        y3="1.27751"
                        z3="-1.281103"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.756295"
                        y3="-2.340007"
                        z3="-0.707464"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.831632"
                        y3="3.803976"
                        z3="0.040911"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.813396"
                        y3="2.152193"
                        z3="0.644119"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.947278"
                        y3="3.03787"
                        z3="-0.551863"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.58083"
                        y3="2.890132"
                        z3="0.113021"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.928837"
                        y3="0.650918"
                        z3="0.517638"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.310593"
                        y3="2.618731"
                        z3="1.994611"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.587649"
                        y3="4.402432"
                        z3="-0.413735"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.214751"
                        y3="2.459409"
                        z3="-1.922547"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.446179"
                        y3="2.196105"
                        z3="-0.498607"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.909181"
                        y3="2.120455"
                        z3="-0.513974"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.199626"
                        y3="0.802979"
                        z3="0.170537"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.973018"
                        y3="3.076406"
                        z3="-0.1972"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.783293"
                        y3="-0.217191"
                        z3="-0.564004"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.928067"
                        y3="0.633281"
                        z3="1.522643"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.120963"
                        y3="-1.408752"
                        z3="0.064142"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.258549"
                        y3="-0.567628"
                        z3="2.131125"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.863981"
                        y3="-1.591419"
                        z3="1.416692"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.60703"
                        y3="-3.681905"
                        z3="-0.44934"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.750518"
                        y3="-4.464709"
                        z3="-0.494879"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.360985"
                        y3="-4.25225"
                        z3="-0.22205"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.643928"
                        y3="-5.837207"
                        z3="-0.317084"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.271725"
                        y3="-5.623871"
                        z3="-0.032206"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.407672"
                        y3="-6.421443"
                        z3="-0.080468"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.279629"
                        y3="3.738994"
                        z3="0.716478"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.969346"
                        y3="0.358864"
                        z3="0.673618"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.333201"
                        y3="0.159799"
                        z3="1.289876"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.620138"
                        y3="0.245401"
                        z3="-0.441267"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.140473"
                        y3="3.677512"
                        z3="2.177965"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.808141"
                        y3="2.066694"
                        z3="2.791035"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.382177"
                        y3="2.430968"
                        z3="2.090547"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.309156"
                        y3="4.922426"
                        z3="0.500642"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.676062"
                        y3="4.316406"
                        z3="-0.432546"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.294738"
                        y3="5.039251"
                        z3="-1.250263"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.835018"
                        y3="1.455107"
                        z3="-2.081829"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.78308"
                        y3="3.100348"
                        z3="-2.69377"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.293267"
                        y3="2.429177"
                        z3="-2.091179"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.903123"
                        y3="1.988103"
                        z3="-1.601702"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.985989"
                        y3="-0.087558"
                        z3="-1.620281"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.472296"
                        y3="1.423945"
                        z3="2.1037"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.056706"
                        y3="-0.708188"
                        z3="3.184531"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.132437"
                        y3="-2.51198"
                        z3="1.918109"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.71353"
                        y3="-4.00488"
                        z3="-0.67539"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.467185"
                        y3="-3.641936"
                        z3="-0.198028"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.535653"
                        y3="-6.448364"
                        z3="-0.357189"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.302485"
                        y3="-6.070825"
                        z3="0.146105"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.328434"
                        y3="-7.49059"
                        z3="0.06303"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.2845,2.7332,-.0585;1.4518,1.2775,-1.2811;-2.7563,-2.34,-.7075;-2.8316,3.804,.0409;3.8134,2.1522,.6441;3.9473,3.0379,-.5519;2.5808,2.8901,.113;3.9288,.6509,.5176;4.3106,2.6187,1.9946;4.5876,4.4024,-.4137;4.2148,2.4594,-1.9225;1.4462,2.1961,-.4986;-.9092,2.1205,-.514;-1.1996,.803,.1705;-1.973,3.0764,-.1972;-1.7833,-.2172,-.564;-.9281,.6333,1.5226;-2.121,-1.4088,.0641;-1.2585,-.5676,2.1311;-1.864,-1.5914,1.4167;-2.607,-3.6819,-.4493;-3.7505,-4.4647,-.4949;-1.361,-4.2523,-.222;-3.6439,-5.8372,-.3171;-1.2717,-5.6239,-.0322;-2.4077,-6.4214,-.0805;2.2796,3.739,.7165;4.9693,.3589,.6736;3.3332,.1598,1.2899;3.6201,.2454,-.4413;4.1405,3.6775,2.178;3.8081,2.0667,2.791;5.3822,2.431,2.0905;4.3092,4.9224,.5006;5.6761,4.3164,-.4325;4.2947,5.0393,-1.2503;3.835,1.4551,-2.0818;3.7831,3.1003,-2.6938;5.2933,2.4292,-2.0912;-.9031,1.9881,-1.6017;-1.986,-.0876,-1.6203;-.4723,1.4239,2.1037;-1.0567,-.7082,3.1845;-2.1324,-2.512,1.9181;-4.7135,-4.0049,-.6754;-.4672,-3.6419,-.198;-4.5357,-6.4484,-.3572;-.3025,-6.0708,.1461;-2.3284,-7.4906,.063;</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">2920</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2467.3317</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1430.6653</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">-1132.68413833</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2192.75622310</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3325.44036144</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5894.57414871</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2569.13378728</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03390991</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.33065718</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.64651885</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00446737</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000156041945</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000156041945</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000312083890</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.658188477792</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">-525.1058 -524.6731 -523.3066 -392.9399 -283.6176 -282.7891 -281.7254 -281.5423 -281.2971 -280.5208 -280.2724 -280.2420 -279.9687 -279.9470 -279.9355 -279.8846 -279.8398 -279.8281 -279.8144 -279.7858 -279.7426 -279.6487 -279.1341 -279.1296 -279.1277 -279.1087 -34.0293 -32.9686 -31.4461 -28.4539 -27.4114 -27.1731 -26.6630 -25.3425 -24.2375 -23.7031 -23.6775 -23.5429 -23.0586 -22.5658 -22.1237 -21.2934 -20.8317 -20.4248 -20.0303 -19.6839 -19.1981 -18.3809 -17.9608 -17.3835 -16.9610 -16.9125 -16.7873 -16.4058 -16.1416 -15.9327 -15.7985 -15.6397 -15.4962 -14.9941 -14.8571 -14.7799 -14.4826 -14.2920 -14.1171 -13.9851 -13.8806 -13.7466 -13.4662 -13.3254 -13.1886 -13.1531 -12.9793 -12.9325 -12.8395 -12.7444 -12.5992 -12.5334 -12.4951 -12.4318 -12.3382 -12.2568 -12.0461 -11.7446 -11.3694 -11.2777 -10.6161 -9.9512 -9.8175 -9.6169 -9.4752 -9.4051 -8.5181 1.0222 1.3775 1.6943 1.8821 1.9653 2.6035 2.9795 3.1386 3.6202 3.8370 3.9736 4.1392 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17.6724 17.8114 17.9428 18.0846 18.1606 18.3644 18.5111 18.6876 18.8735 18.9040 19.1132 19.3990 19.4883 19.6789 19.7691 19.9185 19.9784 20.0828 20.3284 20.4977 20.5624 20.6359 20.8749 20.9469 21.1102 21.2036 21.2362 21.3507 21.5053 21.6319 21.7196 21.9114 22.0581 22.2243 22.3079 22.7073 22.8520 22.8785 23.1415 23.2592 23.2770 23.4290 23.5563 23.7144 23.9876 24.1261 24.2332 24.2467 24.4192 24.6110 24.6506 24.7626 24.8695 25.0173 25.1581 25.2616 25.5100 25.6280 25.9182 25.9827 26.1727 26.3843 26.4574 26.6091 26.7102 26.9198 27.1576 27.3401 27.4442 27.4985 27.6512 27.8549 27.9091 28.1267 28.2890 28.3938 28.5089 28.6147 28.8249 29.0724 29.1541 29.2217 29.3571 29.3861 29.4625 29.7525 29.8522 29.9450 30.0348 30.0761 30.2263 30.4629 30.6194 30.7530 31.0625 31.1028 31.2451 31.3782 31.4561 31.6311 31.8184 31.9877 32.1378 32.2081 32.2447 32.5078 32.6429 32.7676 32.8999 33.1320 33.2991 33.3402 33.3990 33.6441 33.7897 33.8986 34.0659 34.2091 34.3804 34.3959 34.5324 34.6135 34.7853 34.9823 35.1029 35.1841 35.2249 35.3892 35.7017 35.7721 35.8985 35.9555 36.2184 36.4223 36.4678 36.6011 36.9207 37.0123 37.1494 37.1887 37.3849 37.5246 37.5654 37.6416 37.9734 38.0585 38.1393 38.1412 38.3113 38.3632 38.4283 38.4880 38.5746 38.7663 38.7946 38.9096 39.0406 39.0636 39.4007 39.5332 39.7483 39.7746 39.9659 40.1657 40.2106 40.2873 40.4985 40.7045 40.8054 40.9211 41.0608 41.0949 41.3189 41.4809 41.7024 41.8952 42.0579 42.2715 42.3487 42.4344 42.5543 42.6852 42.9118 43.0006 43.1464 43.4083 43.5730 43.7133 43.7226 43.7777 43.8173 43.9969 44.0696 44.4135 44.4849 44.5578 44.5937 44.8117 44.9761 45.1614 45.2539 45.4479 45.5215 45.6036 45.7242 45.8285 45.9370 46.0363 46.1908 46.3157 46.4182 46.5631 46.6054 46.7878 46.9794 47.0512 47.1679 47.2930 47.4972 47.5326 47.7693 47.9567 48.1448 48.2179 48.3886 48.5727 48.7838 48.9514 49.1076 49.2788 49.5058 49.7181 49.8880 49.9335 50.1717 50.2720 50.5399 50.9747 51.3779 51.4630 51.7425 51.8108 51.9340 52.2609 52.6001 52.8455 52.9404 53.2454 53.5217 53.6256 53.7467 54.2066 54.3788 54.6790 54.8859 54.9844 55.3030 55.6406 55.7606 55.9294 56.1733 56.3649 56.4780 56.7906 56.8409 56.9717 57.1811 57.8126 57.9386 58.1830 58.4009 58.5573 58.9079 59.2072 59.3837 59.4794 59.6652 60.2315 60.2847 60.5096 60.7063 61.0885 61.4030 62.0297 62.3092 62.4270 62.8344 63.1047 63.4477 63.7238 63.8529 64.0717 64.1867 64.3896 64.7020 64.7792 64.9087 65.2153 65.2737 65.4947 65.6640 65.7883 66.0928 66.1854 66.4233 66.4455 67.1902 67.3959 67.4675 67.5929 67.7071 68.1303 68.2540 68.5202 68.6716 68.9377 69.2130 69.4983 70.0782 70.3712 70.6014 71.2097 71.6478 71.7300 71.8793 72.0486 72.1765 72.3876 72.4992 72.7132 72.8803 73.1543 73.5341 73.6390 73.8047 74.1578 74.2544 74.6117 74.7362 74.8618 75.0934 75.2084 75.5886 75.6711 76.0071 76.0839 76.3161 76.3916 76.5071 76.5666 76.7280 76.8430 77.1686 77.2692 77.5526 77.5892 77.7878 77.8707 78.0359 78.0793 78.2139 78.3241 78.5328 78.6811 78.7766 78.9120 79.2263 79.3391 79.4649 79.4949 79.5408 79.7177 79.7544 79.8218 80.0494 80.1920 80.3679 80.5433 80.5729 80.9846 81.1159 81.2250 81.4301 81.5165 81.5359 81.6615 81.8361 82.0330 82.1363 82.4263 82.4625 82.6878 82.7942 82.8850 82.9774 83.1786 83.3036 83.5458 83.7061 83.7706 83.8298 84.1999 84.3220 84.4278 84.4858 84.6690 84.8153 84.8365 85.0073 85.1158 85.2270 85.4431 85.4991 85.5995 85.7034 85.7375 85.8072 85.9442 86.0150 86.1295 86.2513 86.2921 86.5409 86.6858 86.7828 86.8689 87.1265 87.4838 87.5813 87.7179 87.8835 87.9525 88.0466 88.1726 88.2634 88.3686 88.5199 88.6834 88.7824 88.9798 89.0199 89.0976 89.2667 89.4524 89.5241 89.5811 89.7044 89.7776 89.9544 90.0069 90.1762 90.3772 90.6902 90.7321 90.8401 91.0069 91.0509 91.3622 91.5338 91.6576 91.7792 91.9298 92.0825 92.3186 92.4130 92.5708 92.6485 92.6696 92.7731 92.8592 93.0681 93.2343 93.2500 93.3592 93.3914 93.5022 93.5274 93.6501 93.6998 93.9439 94.0078 94.1842 94.2777 94.4471 94.6117 94.6997 94.7457 94.9198 95.1350 95.3072 95.3864 95.4593 95.7072 95.7490 95.9803 96.2394 96.4111 96.4667 96.6839 96.7194 96.8168 96.9202 97.0442 97.3927 97.4335 97.5404 97.7438 97.8075 97.8300 98.0076 98.1240 98.2734 98.3503 98.4476 98.6111 98.8820 98.9270 99.0578 99.2505 99.2916 99.5040 99.6490 99.6676 99.8458 99.9312 100.1175 100.4667 100.6433 100.7657 100.8257 101.0093 101.2839 101.5658 101.6232 102.1796 102.3239 102.3591 102.5917 102.6580 102.7497 103.1082 103.1922 103.4173 103.7838 103.9735 104.1926 104.3056 104.4948 104.7680 104.9521 105.1632 105.2140 105.3883 105.4992 105.5744 105.6528 105.7975 105.8778 105.9988 106.1677 106.3264 106.4031 106.5507 106.6505 106.7615 106.8503 107.0566 107.1398 107.3475 107.4952 107.6458 107.8024 107.8750 108.1777 108.2545 108.3233 108.5778 108.8176 109.1222 109.2645 109.4657 109.5498 109.6339 109.7340 110.0746 110.1052 110.2547 110.3591 110.6031 110.6860 111.0256 111.1993 111.3822 111.6057 111.6488 111.7835 111.8665 112.0867 112.3768 112.5566 112.6611 112.8187 113.3722 113.4466 113.5697 113.6939 113.8923 114.0451 114.0963 114.1938 114.4428 114.4801 114.5917 114.7312 114.7918 114.9063 115.1166 115.2620 115.3386 115.6239 115.7978 115.9073 115.9402 116.2467 116.2888 116.5309 116.6998 116.8553 116.8763 117.0046 117.1597 117.3795 117.4998 117.5786 117.6661 117.8547 117.9312 118.1012 118.1277 118.2803 118.4516 118.6539 118.7231 118.7879 118.8680 119.1116 119.1443 119.3860 119.5330 119.7781 120.0014 120.1051 120.2006 120.2744 120.3833 120.6381 120.7200 120.9376 121.1120 121.2499 121.2782 121.3726 121.6485 121.7530 122.1769 122.4010 122.4057 122.6596 122.7607 123.0017 123.0765 123.2911 123.9271 124.2172 124.5442 124.9051 124.9836 125.1714 125.7444 125.9941 126.3380 126.3981 126.4801 126.9319 126.9661 127.0863 127.3636 127.5025 127.8196 128.0207 128.2311 128.4388 128.8637 129.1735 129.4959 129.5753 129.6567 129.8241 129.9204 130.1119 130.2001 130.2575 130.3846 130.5658 130.5933 130.6827 131.0556 131.2123 131.4704 131.5422 131.9183 132.1782 132.5555 132.6600 132.8131 132.8969 133.0049 133.1030 133.4463 133.6943 134.0374 134.3626 134.3682 134.5491 134.9878 135.1507 135.4323 135.6483 135.8207 135.8407 136.1546 136.2518 136.5589 136.9228 137.1836 137.7073 137.9153 138.1158 138.4613 138.5794 139.0375 139.1936 139.3227 139.3964 139.5584 140.8214 141.0265 141.4213 141.4592 141.6876 142.0040 142.4321 142.6097 143.0572 143.3613 143.7496 144.0843 144.2935 144.3465 144.4608 144.5913 144.6535 144.7893 145.1918 145.6405 145.7768 145.7975 145.9565 146.1157 146.2022 146.2951 146.5159 146.8873 147.2640 147.4380 147.8084 147.8914 148.1869 148.2864 148.6555 148.8021 149.0159 149.1438 149.4335 149.5812 150.0802 150.2600 150.2998 150.3824 150.8556 151.0487 151.1057 151.2668 152.0410 152.3908 152.5791 152.7256 152.8986 153.3266 153.6482 154.1392 154.3013 154.5902 154.7733 155.0374 155.6249 155.7549 155.8736 156.0919 156.5413 156.6907 157.1352 157.3208 157.3725 157.6551 158.0073 158.4836 159.1304 159.4407 159.6072 159.7747 159.8215 160.1458 160.4326 160.8388 161.1976 161.5021 161.9455 162.5419 163.1905 163.5910 164.0958 164.6324 165.4387 166.8401 167.7410 169.1375 170.3083 171.8786 172.4714 172.7759 172.9196 174.0149 176.3519 177.6421 178.5216 178.7843 180.7483 182.5132 184.9499 186.7310 187.1347 187.3363 189.0793 189.5323 191.9256 192.6509 193.2584 195.3899 196.4692 199.3435 201.9563 204.8314 206.5899 207.3898 617.8784 621.0138 626.2771 626.3469 631.0356 631.4272 632.4218 633.6607 634.3706 635.1668 636.1610 636.6847 637.0527 637.6882 641.0579 642.0686 646.4142 647.8127 649.8552 653.1355 657.3193 658.0119 876.1680 1201.1645 1213.1032 1214.7351</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">-0.294991 -0.475738 -0.336053 -0.102681 0.097835 0.104569 -0.109381 -0.298961 -0.282793 -0.283287 -0.305459 0.382029 0.417140 0.022795 -0.222080 -0.246553 -0.218164 0.278680 -0.146863 -0.180284 0.283311 -0.247226 -0.194697 -0.127617 -0.147490 -0.183328 0.088505 0.102178 0.099730 0.097665 0.093112 0.095681 0.100069 0.094059 0.099847 0.095496 0.097129 0.102629 0.099067 0.143683 0.136530 0.150499 0.163234 0.160681 0.149562 0.161041 0.161519 0.163621 0.161746</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">8.2950 8.4757 8.3361 7.1027 5.9022 5.8954 6.1094 6.2990 6.2828 6.2833 6.3055 5.6180 5.5829 5.9772 6.2221 6.2466 6.2182 5.7213 6.1469 6.1803 5.7167 6.2472 6.1947 6.1276 6.1475 6.1833 0.9115 0.8978 0.9003 0.9023 0.9069 0.9043 0.8999 0.9059 0.9002 0.9045 0.9029 0.8974 0.9009 0.8563 0.8635 0.8495 0.8368 0.8393 0.8504 0.8390 0.8385 0.8364 0.8383</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2950 -0.4757 -0.3361 -0.1027 0.0978 0.1046 -0.1094 -0.2990 -0.2828 -0.2833 -0.3055 0.3820 0.4171 0.0228 -0.2221 -0.2466 -0.2182 0.2787 -0.1469 -0.1803 0.2833 -0.2472 -0.1947 -0.1276 -0.1475 -0.1833 0.0885 0.1022 0.0997 0.0977 0.0931 0.0957 0.1001 0.0941 0.0998 0.0955 0.0971 0.1026 0.0991 0.1437 0.1365 0.1505 0.1632 0.1607 0.1496 0.1610 0.1615 0.1636 0.1617</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1112 2.0248 2.0668 3.1121 3.7133 3.7072 3.9108 3.9108 3.9053 3.9042 3.9057 4.1002 3.7065 3.6254 4.0811 4.0908 3.9578 3.7453 3.9206 3.9068 3.6719 4.0077 3.9169 3.8792 3.8841 3.8961 1.0331 0.9986 0.9998 1.0115 1.0051 1.0023 0.9989 1.0050 0.9988 1.0022 1.0126 0.9988 0.9981 1.0197 1.0179 1.0122 0.9898 0.9944 1.0067 0.9954 0.9882 0.9888 0.9892</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1112 2.0248 2.0668 3.1121 3.7133 3.7072 3.9108 3.9108 3.9053 3.9042 3.9057 4.1002 3.7065 3.6254 4.0811 4.0908 3.9578 3.7453 3.9206 3.9068 3.6719 4.0077 3.9169 3.8792 3.8841 3.8961 1.0331 0.9986 0.9998 1.0115 1.0051 1.0023 0.9989 1.0050 0.9988 1.0022 1.0126 0.9988 0.9981 1.0197 1.0179 1.0122 0.9898 0.9944 1.0067 0.9954 0.9882 0.9888 0.9892</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1088 0.8586 1.8456 0.9588 0.9095 3.0569 0.9525 0.8613 0.9385 0.9350 0.8949 0.9305 0.9288 1.0268 1.0416 0.9897 0.9912 0.9977 0.9930 0.9901 0.9952 0.9935 0.9960 0.9905 1.0008 0.9918 0.9890 0.8813 0.9315 0.9846 1.4260 1.3199 1.4065 0.9733 1.4476 0.9940 1.3541 1.4130 0.9776 0.9663 1.3873 1.3532 1.4273 0.9838 1.4187 0.9713 1.4044 0.9784 1.4090 0.9758 0.9814</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 12 1 11 2 17 2 20 3 14 4 5 4 6 4 7 4 8 5 6 5 9 5 10 6 11 6 26 7 27 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 12 13 12 14 12 39 13 15 13 16 15 17 15 40 16 18 16 41 17 19 18 19 18 42 19 43 20 21 20 22 21 23 21 44 22 24 22 45 23 25 23 46 24 25 24 47 25 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023503593</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.707641927762</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">33.50904 -31.43968 2.06936 5.91135 -6.95798 -1.04663 3.92842 -3.07372 0.85471</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.47148</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.28200</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
