<?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="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">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 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">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 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 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.721937"
                        y3="1.239771"
                        z3="-0.12344"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.811279"
                        y3="3.168889"
                        z3="0.995664"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.515817"
                        y3="-3.6029"
                        z3="-1.579986"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.757735"
                        y3="0.256528"
                        z3="2.936283"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.432953"
                        y3="3.903378"
                        z3="-1.16157"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.001224"
                        y3="3.74056"
                        z3="0.20331"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.103442"
                        y3="2.651487"
                        z3="-0.353349"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.376988"
                        y3="4.955358"
                        z3="-1.392134"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.314135"
                        y3="3.668708"
                        z3="-2.363882"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.435324"
                        y3="3.452882"
                        z3="0.459911"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.215194"
                        y3="2.431613"
                        z3="0.250835"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.878908"
                        y3="2.757585"
                        z3="1.510413"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.960635"
                        y3="2.149451"
                        z3="2.527509"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.339415"
                        y3="2.510557"
                        z3="1.728796"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.988387"
                        y3="0.883699"
                        z3="0.404612"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.522608"
                        y3="-0.296757"
                        z3="-0.367213"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.850684"
                        y3="0.548179"
                        z3="1.829145"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.725068"
                        y3="-1.417167"
                        z3="-0.576008"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.818783"
                        y3="-0.246929"
                        z3="-0.858062"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.246093"
                        y3="-2.492875"
                        z3="-1.280999"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.324198"
                        y3="-1.331019"
                        z3="-1.562279"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.546254"
                        y3="-2.455258"
                        z3="-1.773399"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.561977"
                        y3="-4.073285"
                        z3="-0.717013"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.632133"
                        y3="-4.508199"
                        z3="-1.273082"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.791757"
                        y3="-4.181612"
                        z3="0.64911"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.606792"
                        y3="-5.056844"
                        z3="-0.45174"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.197287"
                        y3="-4.720179"
                        z3="1.459317"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.397574"
                        y3="-5.159324"
                        z3="0.916288"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.513171"
                        y3="4.348056"
                        z3="0.96245"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.591486"
                        y3="1.747973"
                        z3="-0.70108"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.310598"
                        y3="4.655006"
                        z3="-2.185406"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.209744"
                        y3="5.174989"
                        z3="-0.501987"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.851339"
                        y3="5.887847"
                        z3="-1.705134"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.711834"
                        y3="3.395959"
                        z3="-3.232484"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.865302"
                        y3="4.57652"
                        z3="-2.618602"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.041147"
                        y3="2.872279"
                        z3="-2.20471"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.157624"
                        y3="3.85519"
                        z3="-0.24471"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.370243"
                        y3="2.251262"
                        z3="3.534811"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.964177"
                        y3="2.58974"
                        z3="2.52701"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.843388"
                        y3="1.076543"
                        z3="2.347316"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.549062"
                        y3="1.439958"
                        z3="1.802964"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.952317"
                        y3="2.918774"
                        z3="0.924969"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.676025"
                        y3="2.955453"
                        z3="2.668935"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.694953"
                        y3="1.715708"
                        z3="0.333401"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.710418"
                        y3="-1.446252"
                        z3="-0.196891"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.431013"
                        y3="0.630688"
                        z3="-0.694214"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.334373"
                        y3="-1.299932"
                        z3="-1.94829"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.937544"
                        y3="-3.302701"
                        z3="-2.322046"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.792587"
                        y3="-4.423014"
                        z3="-2.340627"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.72925"
                        y3="-3.855817"
                        z3="1.082618"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.536462"
                        y3="-5.399689"
                        z3="-0.887306"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.020734"
                        y3="-4.802983"
                        z3="2.523963"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.161832"
                        y3="-5.582481"
                        z3="1.554719"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.7219,1.2398,-.1234;-.8113,3.1689,.9957;-1.5158,-3.6029,-1.58;-1.7577,.2565,2.9363;1.433,3.9034,-1.1616;2.0012,3.7406,.2033;1.1034,2.6515,-.3533;.377,4.9554,-1.3921;2.3141,3.6687,-2.3639;3.4353,3.4529,.4599;-.2152,2.4316,.2508;3.8789,2.7576,1.5104;2.9606,2.1495,2.5275;5.3394,2.5106,1.7288;-1.9884,.8837,.4046;-2.5226,-.2968,-.3672;-1.8507,.5482,1.8291;-1.7251,-1.4172,-.576;-3.8188,-.2469,-.8581;-2.2461,-2.4929,-1.281;-4.3242,-1.331,-1.5623;-3.5463,-2.4553,-1.7734;-.562,-4.0733,-.717;.6321,-4.5082,-1.2731;-.7918,-4.1816,.6491;1.6068,-5.0568,-.4517;.1973,-4.7202,1.4593;1.3976,-5.1593,.9163;1.5132,4.3481,.9625;1.5915,1.748,-.7011;-.3106,4.655,-2.1854;-.2097,5.175,-.502;.8513,5.8878,-1.7051;1.7118,3.396,-3.2325;2.8653,4.5765,-2.6186;3.0411,2.8723,-2.2047;4.1576,3.8552,-.2447;3.3702,2.2513,3.5348;1.9642,2.5897,2.527;2.8434,1.0765,2.3473;5.5491,1.44,1.803;5.9523,2.9188,.925;5.676,2.9555,2.6689;-2.695,1.7157,.3334;-.7104,-1.4463,-.1969;-4.431,.6307,-.6942;-5.3344,-1.2999,-1.9483;-3.9375,-3.3027,-2.322;.7926,-4.423,-2.3406;-1.7292,-3.8558,1.0826;2.5365,-5.3997,-.8873;.0207,-4.803,2.524;2.1618,-5.5825,1.5547;</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">1647</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">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2461.3369280501 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">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.250e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.655 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">0.605 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.274 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="-0.72193727"
                                 y3="1.23977063"
                                 z3="-0.12343963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.81127872"
                                 y3="3.1688889"
                                 z3="0.99566353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.51581698"
                                 y3="-3.60290035"
                                 z3="-1.57998574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.7577354"
                                 y3="0.25652842"
                                 z3="2.93628349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.4329532"
                                 y3="3.90337806"
                                 z3="-1.16156978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.00122443"
                                 y3="3.74055956"
                                 z3="0.20331029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.1034418"
                                 y3="2.65148703"
                                 z3="-0.3533491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.37698832"
                                 y3="4.95535763"
                                 z3="-1.392134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.31413524"
                                 y3="3.66870774"
                                 z3="-2.3638816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.43532431"
                                 y3="3.45288229"
                                 z3="0.4599106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.21519404"
                                 y3="2.4316133"
                                 z3="0.25083534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.87890836"
                                 y3="2.7575851"
                                 z3="1.51041255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.96063532"
                                 y3="2.14945144"
                                 z3="2.527509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.33941527"
                                 y3="2.51055729"
                                 z3="1.72879567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.98838717"
                                 y3="0.88369876"
                                 z3="0.40461239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.52260833"
                                 y3="-0.29675705"
                                 z3="-0.36721279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.85068445"
                                 y3="0.54817938"
                                 z3="1.82914541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.72506801"
                                 y3="-1.41716692"
                                 z3="-0.57600755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.81878349"
                                 y3="-0.24692906"
                                 z3="-0.85806245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.24609346"
                                 y3="-2.49287537"
                                 z3="-1.28099898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.32419823"
                                 y3="-1.3310194"
                                 z3="-1.56227867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.54625351"
                                 y3="-2.45525754"
                                 z3="-1.77339889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.56197675"
                                 y3="-4.07328471"
                                 z3="-0.7170131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.63213302"
                                 y3="-4.5081993"
                                 z3="-1.27308208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.79175701"
                                 y3="-4.18161187"
                                 z3="0.64911042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.60679248"
                                 y3="-5.05684436"
                                 z3="-0.45173953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.19728716"
                                 y3="-4.72017906"
                                 z3="1.45931742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.39757369"
                                 y3="-5.15932378"
                                 z3="0.91628835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.51317095"
                                 y3="4.34805607"
                                 z3="0.96244959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.59148571"
                                 y3="1.7479726"
                                 z3="-0.7010799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.31059805"
                                 y3="4.65500635"
                                 z3="-2.18540578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.20974411"
                                 y3="5.17498922"
                                 z3="-0.50198708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.85133944"
                                 y3="5.88784749"
                                 z3="-1.70513394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.71183362"
                                 y3="3.39595937"
                                 z3="-3.23248425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.86530168"
                                 y3="4.57651981"
                                 z3="-2.61860244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.04114684"
                                 y3="2.87227929"
                                 z3="-2.20470979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.15762358"
                                 y3="3.85518994"
                                 z3="-0.24470991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.37024282"
                                 y3="2.25126234"
                                 z3="3.53481146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.96417711"
                                 y3="2.58974037"
                                 z3="2.52701007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.84338831"
                                 y3="1.07654275"
                                 z3="2.34731582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.54906227"
                                 y3="1.43995844"
                                 z3="1.80296429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.95231702"
                                 y3="2.91877357"
                                 z3="0.92496853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.67602521"
                                 y3="2.95545314"
                                 z3="2.66893465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.69495252"
                                 y3="1.71570781"
                                 z3="0.33340074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.71041826"
                                 y3="-1.44625227"
                                 z3="-0.19689083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.43101267"
                                 y3="0.63068782"
                                 z3="-0.69421397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.33437338"
                                 y3="-1.2999319"
                                 z3="-1.94829012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.93754353"
                                 y3="-3.30270098"
                                 z3="-2.32204577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.79258737"
                                 y3="-4.42301414"
                                 z3="-2.34062669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.72925049"
                                 y3="-3.8558168"
                                 z3="1.082618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.53646172"
                                 y3="-5.39968871"
                                 z3="-0.88730613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.02073405"
                                 y3="-4.80298349"
                                 z3="2.52396276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="2.16183187"
                                 y3="-5.58248077"
                                 z3="1.55471904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                        </bondArray>
                        <formula concise="C24H25NO3">
                           <atomArray count="24 25 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">350.26169999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.7219,1.2398,-.1234;-.8113,3.1689,.9957;-1.5158,-3.6029,-1.58;-1.7577,.2565,2.9363;1.433,3.9034,-1.1616;2.0012,3.7406,.2033;1.1034,2.6515,-.3533;.377,4.9554,-1.3921;2.3141,3.6687,-2.3639;3.4353,3.4529,.4599;-.2152,2.4316,.2508;3.8789,2.7576,1.5104;2.9606,2.1495,2.5275;5.3394,2.5106,1.7288;-1.9884,.8837,.4046;-2.5226,-.2968,-.3672;-1.8507,.5482,1.8291;-1.7251,-1.4172,-.576;-3.8188,-.2469,-.8581;-2.2461,-2.4929,-1.281;-4.3242,-1.331,-1.5623;-3.5463,-2.4553,-1.7734;-.562,-4.0733,-.717;.6321,-4.5082,-1.2731;-.7918,-4.1816,.6491;1.6068,-5.0568,-.4517;.1973,-4.7202,1.4593;1.3976,-5.1593,.9163;1.5132,4.3481,.9624;1.5915,1.748,-.7011;-.3106,4.655,-2.1854;-.2097,5.175,-.502;.8513,5.8878,-1.7051;1.7118,3.396,-3.2325;2.8653,4.5765,-2.6186;3.0411,2.8723,-2.2047;4.1576,3.8552,-.2447;3.3702,2.2513,3.5348;1.9642,2.5897,2.527;2.8434,1.0765,2.3473;5.5491,1.44,1.803;5.9523,2.9188,.925;5.676,2.9555,2.6689;-2.695,1.7157,.3334;-.7104,-1.4463,-.1969;-4.431,.6307,-.6942;-5.3344,-1.2999,-1.9483;-3.9375,-3.3027,-2.322;.7926,-4.423,-2.3406;-1.7293,-3.8558,1.0826;2.5365,-5.3997,-.8873;.0207,-4.803,2.524;2.1618,-5.5825,1.5547;</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 "1-OCTANOL"</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="-0.721937"
                        y3="1.239771"
                        z3="-0.12344"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.811279"
                        y3="3.168889"
                        z3="0.995664"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.515817"
                        y3="-3.6029"
                        z3="-1.579986"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.757735"
                        y3="0.256528"
                        z3="2.936283"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.432953"
                        y3="3.903378"
                        z3="-1.16157"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.001224"
                        y3="3.74056"
                        z3="0.20331"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.103442"
                        y3="2.651487"
                        z3="-0.353349"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.376988"
                        y3="4.955358"
                        z3="-1.392134"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.314135"
                        y3="3.668708"
                        z3="-2.363882"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.435324"
                        y3="3.452882"
                        z3="0.459911"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.215194"
                        y3="2.431613"
                        z3="0.250835"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.878908"
                        y3="2.757585"
                        z3="1.510413"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.960635"
                        y3="2.149451"
                        z3="2.527509"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.339415"
                        y3="2.510557"
                        z3="1.728796"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.988387"
                        y3="0.883699"
                        z3="0.404612"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.522608"
                        y3="-0.296757"
                        z3="-0.367213"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.850684"
                        y3="0.548179"
                        z3="1.829145"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.725068"
                        y3="-1.417167"
                        z3="-0.576008"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.818783"
                        y3="-0.246929"
                        z3="-0.858062"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.246093"
                        y3="-2.492875"
                        z3="-1.280999"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.324198"
                        y3="-1.331019"
                        z3="-1.562279"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.546254"
                        y3="-2.455258"
                        z3="-1.773399"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.561977"
                        y3="-4.073285"
                        z3="-0.717013"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.632133"
                        y3="-4.508199"
                        z3="-1.273082"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.791757"
                        y3="-4.181612"
                        z3="0.64911"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.606792"
                        y3="-5.056844"
                        z3="-0.45174"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.197287"
                        y3="-4.720179"
                        z3="1.459317"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.397574"
                        y3="-5.159324"
                        z3="0.916288"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.513171"
                        y3="4.348056"
                        z3="0.96245"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.591486"
                        y3="1.747973"
                        z3="-0.70108"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.310598"
                        y3="4.655006"
                        z3="-2.185406"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.209744"
                        y3="5.174989"
                        z3="-0.501987"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.851339"
                        y3="5.887847"
                        z3="-1.705134"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.711834"
                        y3="3.395959"
                        z3="-3.232484"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.865302"
                        y3="4.57652"
                        z3="-2.618602"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.041147"
                        y3="2.872279"
                        z3="-2.20471"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.157624"
                        y3="3.85519"
                        z3="-0.24471"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.370243"
                        y3="2.251262"
                        z3="3.534811"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.964177"
                        y3="2.58974"
                        z3="2.52701"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.843388"
                        y3="1.076543"
                        z3="2.347316"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.549062"
                        y3="1.439958"
                        z3="1.802964"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.952317"
                        y3="2.918774"
                        z3="0.924969"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.676025"
                        y3="2.955453"
                        z3="2.668935"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.694953"
                        y3="1.715708"
                        z3="0.333401"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.710418"
                        y3="-1.446252"
                        z3="-0.196891"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.431013"
                        y3="0.630688"
                        z3="-0.694214"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.334373"
                        y3="-1.299932"
                        z3="-1.94829"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.937544"
                        y3="-3.302701"
                        z3="-2.322046"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.792587"
                        y3="-4.423014"
                        z3="-2.340627"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.72925"
                        y3="-3.855817"
                        z3="1.082618"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.536462"
                        y3="-5.399689"
                        z3="-0.887306"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.020734"
                        y3="-4.802983"
                        z3="2.523963"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.161832"
                        y3="-5.582481"
                        z3="1.554719"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.7219,1.2398,-.1234;-.8113,3.1689,.9957;-1.5158,-3.6029,-1.58;-1.7577,.2565,2.9363;1.433,3.9034,-1.1616;2.0012,3.7406,.2033;1.1034,2.6515,-.3533;.377,4.9554,-1.3921;2.3141,3.6687,-2.3639;3.4353,3.4529,.4599;-.2152,2.4316,.2508;3.8789,2.7576,1.5104;2.9606,2.1495,2.5275;5.3394,2.5106,1.7288;-1.9884,.8837,.4046;-2.5226,-.2968,-.3672;-1.8507,.5482,1.8291;-1.7251,-1.4172,-.576;-3.8188,-.2469,-.8581;-2.2461,-2.4929,-1.281;-4.3242,-1.331,-1.5623;-3.5463,-2.4553,-1.7734;-.562,-4.0733,-.717;.6321,-4.5082,-1.2731;-.7918,-4.1816,.6491;1.6068,-5.0568,-.4517;.1973,-4.7202,1.4593;1.3976,-5.1593,.9163;1.5132,4.3481,.9625;1.5915,1.748,-.7011;-.3106,4.655,-2.1854;-.2097,5.175,-.502;.8513,5.8878,-1.7051;1.7118,3.396,-3.2325;2.8653,4.5765,-2.6186;3.0411,2.8723,-2.2047;4.1576,3.8552,-.2447;3.3702,2.2513,3.5348;1.9642,2.5897,2.527;2.8434,1.0765,2.3473;5.5491,1.44,1.803;5.9523,2.9188,.925;5.676,2.9555,2.6689;-2.695,1.7157,.3334;-.7104,-1.4463,-.1969;-4.431,.6307,-.6942;-5.3344,-1.2999,-1.9483;-3.9375,-3.3027,-2.322;.7926,-4.423,-2.3406;-1.7292,-3.8558,1.0826;2.5365,-5.3997,-.8873;.0207,-4.803,2.524;2.1618,-5.5825,1.5547;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">3173</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2697.4673</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1568.9272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1210.10664648</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2461.33692805</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3671.44357453</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6534.21089357</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2862.76731904</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03028098</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2414.81389805</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1204.70725157</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448191</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000098027075</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000098027075</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000196054150</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.581461361455</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1218">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 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1218">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1218"
                            units="nonsi:electronvolt">-525.1636 -524.6670 -523.3243 -392.8572 -283.5916 -282.7861 -281.7468 -281.5504 -281.1911 -280.5699 -280.3814 -280.0398 -280.0260 -279.9878 -279.9276 -279.9089 -279.8933 -279.8355 -279.8260 -279.7882 -279.7775 -279.7451 -279.6529 -279.2581 -279.2301 -279.1909 -279.1770 -279.1631 -34.0855 -33.0328 -31.4647 -28.3915 -27.4494 -27.2070 -26.6800 -25.3841 -25.1588 -24.1701 -23.6943 -23.5775 -23.2151 -22.9335 -22.1491 -21.8303 -21.7823 -20.9302 -20.5953 -19.9813 -19.6618 -19.2804 -18.7608 -18.1760 -17.8334 -17.7931 -17.2013 -16.8606 -16.5500 -16.3504 -16.1842 -15.9837 -15.8089 -15.5003 -15.3851 -15.0978 -14.9384 -14.8077 -14.6043 -14.3855 -14.3071 -14.1814 -14.0678 -13.8657 -13.7615 -13.7038 -13.5296 -13.3740 -13.1286 -13.0133 -12.9271 -12.8796 -12.8411 -12.7304 -12.4986 -12.4644 -12.3385 -12.3115 -12.1426 -12.0756 -11.8565 -11.7378 -11.6464 -11.5248 -10.8275 -10.5193 -10.0740 -9.6994 -9.4965 -9.4220 -8.6815 -8.5222 0.9461 1.4102 1.6623 1.7551 1.9949 2.5901 2.7028 2.9914 3.1957 3.5571 3.6871 3.9175 3.9908 4.1627 4.2680 4.5195 4.5683 4.6889 4.7631 4.8815 5.0022 5.0807 5.1559 5.2542 5.3439 5.3827 5.6039 5.6601 5.7086 5.8284 6.0101 6.0372 6.0988 6.1691 6.2955 6.3104 6.3797 6.4960 6.5741 6.7490 6.8081 6.9182 6.9446 7.1286 7.3439 7.4147 7.6191 7.6467 7.6909 7.7579 7.8136 7.9151 7.9279 8.0221 8.1089 8.2026 8.2606 8.3474 8.4132 8.5493 8.5711 8.7491 8.9353 9.0545 9.1000 9.1585 9.3180 9.4511 9.5160 9.5889 9.6821 9.9488 10.0550 10.0835 10.2552 10.4091 10.5592 10.6249 10.6899 10.7342 10.8285 10.9245 11.0578 11.0969 11.2783 11.3179 11.4066 11.5255 11.5663 11.5799 11.8099 11.9270 11.9789 12.0277 12.0894 12.2301 12.3274 12.5025 12.5245 12.6478 12.7009 12.8494 12.9046 12.9817 13.0078 13.0890 13.1863 13.2667 13.4973 13.5873 13.6627 13.7025 13.8109 13.8735 13.9312 14.0033 14.0633 14.2265 14.2903 14.3333 14.4169 14.5189 14.6498 14.6938 14.7038 14.8282 14.9389 14.9849 15.0795 15.2186 15.2805 15.3234 15.3473 15.3877 15.5453 15.5897 15.6844 15.7126 15.8491 15.9218 15.9961 16.0264 16.1173 16.2655 16.3346 16.4163 16.5903 16.6073 16.6912 16.8084 16.9131 17.0560 17.1104 17.1522 17.3304 17.4491 17.6421 17.7566 17.8117 17.9579 18.0045 18.0699 18.1840 18.5073 18.6299 18.8182 18.9702 19.1685 19.2914 19.3262 19.6496 19.7433 19.9544 20.0577 20.0751 20.2069 20.2760 20.4486 20.5201 20.6401 20.6964 20.8239 20.8819 20.9464 21.1301 21.3479 21.3827 21.5967 21.7095 21.7664 21.8953 22.0279 22.1448 22.2937 22.4504 22.5303 22.8517 22.9837 23.1688 23.3126 23.4648 23.5950 23.7006 23.8044 23.9991 24.0850 24.2567 24.2779 24.4380 24.5717 24.6617 24.8728 24.9514 25.1192 25.3256 25.5029 25.5670 25.5758 25.6922 25.8117 26.2290 26.3907 26.4848 26.6149 26.7654 26.8842 26.9568 27.0446 27.2469 27.3802 27.5272 27.6357 27.9124 28.0117 28.0873 28.2064 28.2459 28.3233 28.4827 28.5932 28.7149 28.8513 28.9663 29.1817 29.2009 29.2557 29.4047 29.5181 29.6072 29.6943 29.8575 29.9596 30.0471 30.1646 30.2469 30.3325 30.4662 30.6206 30.6809 30.9630 31.0267 31.1140 31.3213 31.3433 31.4833 31.8398 31.8594 31.9615 32.1037 32.2649 32.4528 32.5332 32.6702 32.8780 32.9051 32.9679 33.1654 33.3553 33.4959 33.5668 33.5855 33.7196 33.8460 33.9904 34.0418 34.1633 34.2033 34.6523 34.7952 34.8284 34.9408 35.0730 35.1260 35.3894 35.5645 35.6185 35.6568 35.8376 35.9132 36.0107 36.1300 36.2388 36.3253 36.3846 36.5796 36.7327 36.9585 37.0707 37.2084 37.2733 37.3641 37.5154 37.5495 37.7120 37.8746 38.0155 38.1344 38.1889 38.3130 38.3968 38.4376 38.6948 38.7059 38.9023 38.9479 39.0338 39.2092 39.2752 39.3435 39.4772 39.5267 39.8728 39.9711 40.0423 40.1073 40.1629 40.3339 40.4335 40.4942 40.7882 40.9482 41.0630 41.1813 41.3352 41.4361 41.7332 41.9562 42.0065 42.0867 42.1886 42.3407 42.4381 42.4712 42.6166 42.6840 42.8229 42.9002 43.0639 43.1347 43.3204 43.3736 43.4691 43.6050 43.7760 43.8612 43.9602 44.0954 44.1836 44.3102 44.4743 44.5694 44.6421 44.6795 44.9799 45.0311 45.1035 45.3589 45.4584 45.5484 45.5954 45.8584 45.9337 46.0023 46.1734 46.2505 46.3865 46.4816 46.5863 46.7487 46.8996 46.9342 47.2531 47.3758 47.3916 47.5223 47.7024 47.8773 48.0240 48.1848 48.3684 48.4703 48.6671 48.8448 48.9253 48.9569 49.3065 49.3700 49.5953 49.8760 49.9762 50.1169 50.4125 50.6878 50.8682 51.0285 51.1373 51.3341 51.6111 51.7599 52.0147 52.5415 52.6992 52.8317 52.9299 53.1586 53.2640 53.6040 53.8089 53.8668 54.5981 54.7323 54.8302 55.0322 55.2595 55.3324 55.6821 56.0275 56.2475 56.4271 56.4759 56.6088 56.7373 56.9428 57.1970 57.2752 57.4305 57.6942 57.7533 58.3558 58.5261 58.6831 58.8760 59.1485 59.3231 59.5723 59.8201 59.8585 59.9825 60.2172 60.8190 61.0182 61.1508 61.4120 61.9051 61.9967 62.3942 62.4849 63.0743 63.1191 63.2365 63.5157 63.7535 63.9048 63.9936 64.4068 64.5949 64.8286 65.0072 65.2720 65.4147 65.4816 65.5362 65.9400 66.0292 66.4181 66.6893 66.8598 67.1075 67.2074 67.5619 67.6939 67.8296 67.9735 68.1591 68.2770 68.4871 68.8917 69.0389 69.3194 69.6019 69.9127 70.2460 70.3260 70.7568 71.0556 71.3996 71.5914 71.6995 71.7318 72.0977 72.3614 72.4688 72.5834 72.8377 73.1018 73.4631 73.5779 73.6309 73.7529 73.8996 74.3099 74.4821 74.6330 74.7475 74.8212 75.0178 75.2160 75.4653 75.6831 76.1220 76.2484 76.2667 76.3109 76.6404 76.7023 76.7968 76.8512 77.0934 77.2860 77.4110 77.6026 77.7141 77.9095 77.9852 78.1650 78.4220 78.5440 78.6284 78.7529 78.7563 78.8608 79.0484 79.2471 79.2787 79.3646 79.4641 79.5089 79.6636 79.7318 79.8085 79.8498 80.0115 80.1471 80.4473 80.5962 80.6392 81.0508 81.0836 81.2546 81.3470 81.4123 81.5739 81.6187 81.7239 81.8311 81.9044 82.1498 82.1789 82.2553 82.4819 82.6002 82.8018 82.8528 83.0322 83.1533 83.2082 83.3517 83.4448 83.5314 83.6488 83.8901 83.9418 84.1065 84.2118 84.2965 84.3440 84.5205 84.7189 84.7643 84.8243 85.1070 85.1945 85.3236 85.4193 85.4814 85.5542 85.5853 85.6826 85.8346 86.0214 86.0864 86.1873 86.3260 86.4101 86.4398 86.6255 86.8184 86.8937 86.9381 87.0734 87.2270 87.3137 87.4553 87.5669 87.8424 87.8702 88.0487 88.1459 88.2418 88.3581 88.3806 88.5424 88.8178 88.9223 88.9638 89.0647 89.0888 89.2062 89.3619 89.3886 89.5418 89.6219 89.7366 89.8685 89.9909 90.0399 90.2252 90.4026 90.5827 90.8864 91.0137 91.1667 91.4020 91.5215 91.7314 91.8964 91.9324 92.0121 92.2087 92.2671 92.4258 92.5379 92.6206 92.7181 92.7559 92.8354 93.0271 93.2180 93.3728 93.4251 93.4857 93.6438 93.6734 93.7661 93.8126 93.9385 93.9991 94.1893 94.3019 94.5030 94.7532 94.8013 94.8662 94.9993 95.1367 95.2072 95.3464 95.4350 95.5597 95.6870 95.7181 95.9384 96.1353 96.2945 96.4024 96.5319 96.6013 96.8846 96.9975 97.0344 97.1286 97.2474 97.2885 97.4857 97.6589 97.6815 97.7369 97.9231 98.0779 98.1109 98.2942 98.4680 98.5233 98.5756 98.7822 98.9592 99.0617 99.1265 99.2574 99.2931 99.5364 99.6259 99.7643 99.9048 100.0382 100.1920 100.4066 100.5545 100.8037 101.0456 101.0609 101.3691 101.4312 101.6023 101.8891 101.9413 102.1688 102.2714 102.3588 102.5164 102.6035 102.8354 103.1113 103.1780 103.4130 103.7447 103.7757 103.8019 104.3355 104.4224 104.5506 104.6870 104.8888 104.9419 105.0379 105.4309 105.4632 105.6136 105.6756 105.7976 105.8288 105.9155 106.1355 106.2339 106.3278 106.4743 106.6320 106.7367 106.7965 106.8820 107.0744 107.2034 107.3435 107.5812 107.6309 107.6895 108.0045 108.1968 108.2761 108.4866 108.6273 108.7517 108.8933 108.9983 109.1541 109.3246 109.4365 109.5278 109.6445 109.6821 109.8911 110.1138 110.2581 110.3895 110.4204 110.6674 110.7951 110.9021 111.0662 111.1886 111.3286 111.3924 111.5206 111.7001 111.9257 111.9767 112.1951 112.4319 112.5584 112.7334 112.8484 113.0927 113.2781 113.3442 113.6335 113.6646 113.7076 113.8746 114.0271 114.3223 114.4440 114.5636 114.7356 114.8627 114.9972 115.2351 115.2985 115.3571 115.4696 115.7030 115.7649 115.8824 115.9313 116.1367 116.2139 116.4221 116.5224 116.6357 116.7913 116.8739 117.0503 117.2531 117.2674 117.3357 117.4389 117.4950 117.5812 117.8091 117.8995 118.0711 118.2354 118.3579 118.3940 118.5954 118.6696 118.7594 118.8737 119.0490 119.1335 119.3626 119.3943 119.6473 119.8211 120.1546 120.1570 120.3068 120.4707 120.5118 120.6370 120.8451 120.9352 121.1309 121.3214 121.4420 121.5345 121.6055 121.9472 122.4150 122.5596 122.7335 122.8976 122.9501 123.0962 123.4191 123.6288 124.0478 124.2205 124.4362 124.9804 125.2676 125.4284 125.6896 125.8680 125.9566 126.1898 126.3930 126.4513 126.4861 126.5913 126.7203 126.9042 127.5425 127.6310 128.0386 128.2324 128.4585 128.7963 128.8023 129.0999 129.2102 129.2794 129.3289 129.5770 129.7172 129.7521 130.0543 130.2680 130.4392 130.5118 130.7600 130.7842 130.9822 131.1000 131.3476 131.3808 131.5689 131.6588 131.8557 132.0963 132.3191 132.4574 132.6637 132.8523 133.0087 133.3679 133.3951 133.6805 134.0255 134.1452 134.7785 134.9044 134.9992 135.1456 135.3419 135.5242 135.6096 136.1669 136.3890 136.6845 136.8363 137.3466 137.8181 138.0619 138.2967 138.5191 138.6636 138.7359 139.2687 139.4999 139.6776 139.9229 140.0397 140.3306 140.6155 140.8942 141.2921 141.4185 141.8260 142.0923 142.4579 142.5689 142.8709 142.9866 143.1934 143.5312 143.7886 144.1965 144.2503 144.3103 144.3296 144.4285 144.8092 144.9315 144.9864 145.2485 145.4794 145.5527 145.6371 145.9318 146.1186 146.2742 146.3505 147.0866 147.1668 147.3161 147.6964 147.9495 148.0614 148.1252 148.1788 148.2825 148.4694 148.8470 148.8968 149.2959 149.3497 149.5210 149.8051 150.0744 150.2473 150.3508 150.5420 150.6550 150.9171 151.1399 151.3529 151.5447 151.6025 151.9940 152.2079 152.5169 152.6590 152.9569 153.5725 153.9856 154.2449 154.4186 154.8761 155.2376 155.5676 155.8724 156.1117 156.2175 156.8271 156.8865 156.9840 157.1827 157.2407 157.7507 158.2899 158.3357 158.7767 158.9202 159.1443 159.6456 159.6927 159.7593 160.1870 160.2763 160.4364 161.4868 161.5741 161.8193 162.2552 162.8565 163.2244 164.3459 165.9216 166.4929 167.1041 168.1983 169.4823 170.2757 171.4411 171.8964 172.6128 172.9266 174.5400 175.7189 177.6194 178.0991 178.6824 180.8090 182.3839 185.2216 186.5617 187.0194 187.4055 189.1392 189.5466 192.1170 192.3744 193.7457 195.4418 196.2355 198.8989 202.1368 205.2559 206.4237 206.9085 618.1577 619.6636 621.4214 626.0650 630.6729 631.5010 631.7491 632.5459 634.0154 634.2790 635.1591 636.5024 636.7799 637.4798 638.9495 642.2001 643.1022 643.2793 644.5134 647.9911 650.4207 651.4361 657.2391 658.0114 877.3656 1201.2401 1212.1872 1214.9696</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="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">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 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="53">-0.288292 -0.452002 -0.325732 -0.092891 0.147527 -0.025688 -0.082492 -0.271623 -0.285833 -0.299862 0.378832 0.003448 -0.256298 -0.228364 0.422070 0.009353 -0.231276 -0.199704 -0.186866 0.242441 -0.122601 -0.225857 0.284221 -0.247566 -0.197474 -0.119245 -0.138013 -0.186460 0.102217 0.095553 0.100154 0.092436 0.096985 0.098544 0.100084 0.092806 0.122949 0.100196 0.084922 0.104204 0.095019 0.088671 0.095812 0.126458 0.148120 0.145754 0.158416 0.148621 0.146265 0.156280 0.157670 0.159572 0.158539</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">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 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="53">8.2883 8.4520 8.3257 7.0929 5.8525 6.0257 6.0825 6.2716 6.2858 6.2999 5.6212 5.9966 6.2563 6.2284 5.5779 5.9906 6.2313 6.1997 6.1869 5.7576 6.1226 6.2259 5.7158 6.2476 6.1975 6.1192 6.1380 6.1865 0.8978 0.9044 0.8998 0.9076 0.9030 0.9015 0.8999 0.9072 0.8771 0.8998 0.9151 0.8958 0.9050 0.9113 0.9042 0.8735 0.8519 0.8542 0.8416 0.8514 0.8537 0.8437 0.8423 0.8404 0.8415</array>
                     <array dataType="xsd:double" dictRef="o:za" size="53">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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="53">-0.2883 -0.4520 -0.3257 -0.0929 0.1475 -0.0257 -0.0825 -0.2716 -0.2858 -0.2999 0.3788 0.0034 -0.2563 -0.2284 0.4221 0.0094 -0.2313 -0.1997 -0.1869 0.2424 -0.1226 -0.2259 0.2842 -0.2476 -0.1975 -0.1192 -0.1380 -0.1865 0.1022 0.0956 0.1002 0.0924 0.0970 0.0985 0.1001 0.0928 0.1229 0.1002 0.0849 0.1042 0.0950 0.0887 0.0958 0.1265 0.1481 0.1458 0.1584 0.1486 0.1463 0.1563 0.1577 0.1596 0.1585</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1546 2.0507 2.0837 3.1082 3.7269 3.8260 3.8193 3.8902 3.9090 3.8948 4.1550 3.6915 3.9432 3.9344 3.7314 3.7364 4.0130 3.9548 3.9462 3.7768 3.9153 4.0025 3.6891 4.0128 3.9195 3.8820 3.8881 3.9083 1.0254 1.0275 0.9994 1.0152 1.0013 1.0031 0.9993 1.0016 1.0037 1.0018 1.0140 0.9963 0.9953 1.0064 0.9960 1.0269 1.0164 1.0024 0.9902 1.0051 1.0080 0.9974 0.9892 0.9901 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1546 2.0507 2.0837 3.1082 3.7269 3.8260 3.8193 3.8902 3.9090 3.8948 4.1550 3.6915 3.9432 3.9344 3.7314 3.7364 4.0130 3.9548 3.9462 3.7768 3.9153 4.0025 3.6891 4.0128 3.9195 3.8820 3.8881 3.9083 1.0254 1.0275 0.9994 1.0152 1.0013 1.0031 0.9993 1.0016 1.0037 1.0018 1.0140 0.9963 0.9953 1.0064 0.9960 1.0269 1.0164 1.0024 0.9902 1.0051 1.0080 0.9974 0.9892 0.9901 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="53">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 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="55">1.1324 0.8808 1.8722 0.9717 0.9254 3.0452 0.9582 0.8486 0.9496 0.9261 0.8984 0.9612 1.0064 1.0256 1.0229 0.9946 0.9839 0.9896 0.9895 0.9959 0.9940 1.8605 0.9966 0.9524 0.9600 0.9896 0.9988 0.9794 0.9795 0.9986 0.9836 0.9015 0.8997 0.9819 1.3585 1.3845 1.4052 0.9490 1.4232 0.9774 1.3736 1.4488 0.9808 0.9804 1.3889 1.3508 1.4299 0.9829 1.4204 0.9707 1.4064 0.9780 1.4122 0.9757 0.9811</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 10 0 14 1 10 2 19 2 22 3 16 4 5 4 6 4 7 4 8 5 6 5 9 5 28 6 10 6 29 7 30 7 31 7 32 8 33 8 34 8 35 9 11 9 36 11 12 11 13 12 37 12 38 12 39 13 40 13 41 13 42 14 15 14 16 14 43 15 17 15 18 17 19 17 44 18 20 18 45 19 21 20 21 20 46 21 47 22 23 22 24 23 25 23 48 24 26 24 49 25 27 25 50 26 27 26 51 27 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024891941</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1210.131538418393</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.05781 -25.47146 0.58635 19.93356 -20.03403 -0.10047 -1.54275 -0.36080 -1.90355</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.99434</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.06922</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
