<?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="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O N 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 H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="56">1 1 2 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 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.707332"
                        y3="1.107347"
                        z3="-0.376679"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.164683"
                        y3="3.107496"
                        z3="0.48823"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-3.305455"
                        y3="-0.453303"
                        z3="0.107286"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.681104"
                        y3="-0.033401"
                        z3="-0.002594"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.370331"
                        y3="1.844543"
                        z3="0.171831"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.108817"
                        y3="0.674463"
                        z3="-1.234853"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.572471"
                        y3="-0.200094"
                        z3="1.042259"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.436001"
                        y3="-1.350665"
                        z3="-0.327892"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.457672"
                        y3="2.006525"
                        z3="-0.874331"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.924101"
                        y3="1.133551"
                        z3="1.404235"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.940769"
                        y3="1.711025"
                        z3="-0.018285"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.518214"
                        y3="2.911257"
                        z3="0.833038"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.496164"
                        y3="-2.453728"
                        z3="-0.818576"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.493233"
                        y3="-1.094236"
                        z3="-1.406631"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.166926"
                        y3="-1.846067"
                        z3="0.923695"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.865353"
                        y3="0.766465"
                        z3="0.741869"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.406124"
                        y3="-1.590831"
                        z3="0.105442"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.073452"
                        y3="-0.299919"
                        z3="-1.112353"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.980431"
                        y3="-2.05227"
                        z3="1.493394"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.308414"
                        y3="-0.26662"
                        z3="-2.435599"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.195592"
                        y3="-3.354355"
                        z3="1.434116"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.432295"
                        y3="0.644764"
                        z3="0.429306"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.894033"
                        y3="0.872947"
                        z3="-1.965872"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.37852"
                        y3="0.031932"
                        z3="-1.73664"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.804954"
                        y3="-0.884221"
                        z3="0.667296"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.963684"
                        y3="-0.653349"
                        z3="1.954878"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.038784"
                        y3="2.481503"
                        z3="-1.765783"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.219598"
                        y3="2.685047"
                        z3="-0.478375"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.667941"
                        y3="1.786247"
                        z3="1.871991"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.131731"
                        y3="0.976401"
                        z3="2.142828"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.435348"
                        y3="2.056183"
                        z3="-0.933206"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.638017"
                        y3="2.708438"
                        z3="1.905794"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.079335"
                        y3="3.816335"
                        z3="0.59855"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.793438"
                        y3="-2.771321"
                        z3="-0.046216"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.9128"
                        y3="-2.144047"
                        z3="-1.688173"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.066125"
                        y3="-3.338615"
                        z3="-1.112562"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.136268"
                        y3="-0.248942"
                        z3="-1.147731"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.053264"
                        y3="-0.888831"
                        z3="-2.383572"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.137025"
                        y3="-1.968804"
                        z3="-1.525697"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.758495"
                        y3="-2.736752"
                        z3="0.698684"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.852741"
                        y3="-1.087873"
                        z3="1.310668"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.483615"
                        y3="-2.114405"
                        z3="1.730691"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.753868"
                        y3="1.356075"
                        z3="1.000922"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.394645"
                        y3="0.515937"
                        z3="1.696206"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.951163"
                        y3="-2.417394"
                        z3="-0.364015"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.505957"
                        y3="-1.445824"
                        z3="-0.509986"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.794866"
                        y3="-1.123654"
                        z3="-1.169623"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.670187"
                        y3="0.611478"
                        z3="-1.017685"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.869734"
                        y3="-2.182805"
                        z3="2.116432"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.365299"
                        y3="-1.292645"
                        z3="1.982957"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.573776"
                        y3="0.536847"
                        z3="-2.486317"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.784538"
                        y3="-1.204946"
                        z3="-2.624775"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.009935"
                        y3="-0.120856"
                        z3="-3.259295"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.293035"
                        y3="-3.250051"
                        z3="0.82829"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.789704"
                        y3="-4.161238"
                        z3="1.000044"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-0.883363"
                        y3="-3.675279"
                        z3="2.428756"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a48" order="S"/>
                  <bond atomRefs2="a19 a50" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
                  <bond atomRefs2="a20 a53" order="S"/>
                  <bond atomRefs2="a20 a52" order="S"/>
                  <bond atomRefs2="a21 a54" order="S"/>
                  <bond atomRefs2="a21 a56" order="S"/>
                  <bond atomRefs2="a21 a55" order="S"/>
               </bondArray>
               <formula concise="C18H35NO2">
                  <atomArray count="18 35 1 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">262.19809999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H35NO2/c1-6-12-19(7-2)13-16-14-20-18(21-16)10-8-15(9-11-18)17(3,4)5/h15-16H,6-14H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,20,13,14,15,19,18,6,7,9,10,17,16,12,4,11,8,5,3,2,1/E:(3,4,5)(8,9)(10,11)/rA:56nOONCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1s2;s4;s4;s4;s5s6;s5s7;s1;s2s11;s8;s8;s8;s3s11;s3;s3;s17;s18;s19;s4;s6;s6;s7;s7;s9;s9;s10;s10;s11;s12;s12;s13;s13;s13;s14;s14;s14;s15;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:-.7073,1.1073,-.3767;-.1647,3.1075,.4882;-3.3055,-.4533,.1073;2.6811,-.0334,-.0026;.3703,1.8445,.1718;2.1088,.6745,-1.2349;1.5725,-.2001,1.0423;3.436,-1.3507,-.3279;1.4577,2.0065,-.8743;.9241,1.1336,1.4042;-1.9408,1.711,-.0183;-1.5182,2.9113,.833;2.4962,-2.4537,-.8186;4.4932,-1.0942,-1.4066;4.1669,-1.8461,.9237;-2.8654,.7665,.7419;-2.4061,-1.5908,.1054;-4.0735,-.2999,-1.1124;-1.9804,-2.0523,1.4934;-3.3084,-.2666,-2.4356;-1.1956,-3.3544,1.4341;3.4323,.6448,.4293;2.894,.8729,-1.9659;1.3785,.0319,-1.7366;.805,-.8842,.6673;1.9637,-.6533,1.9549;1.0388,2.4815,-1.7658;2.2196,2.685,-.4784;1.6679,1.7862,1.872;.1317,.9764,2.1428;-2.4353,2.0562,-.9332;-1.638,2.7084,1.9058;-2.0793,3.8163,.5986;1.7934,-2.7713,-.0462;1.9128,-2.144,-1.6882;3.0661,-3.3386,-1.1126;5.1363,-.2489,-1.1477;4.0533,-.8888,-2.3836;5.137,-1.9688,-1.5257;4.7585,-2.7368,.6987;4.8527,-1.0879,1.3107;3.4836,-2.1144,1.7307;-3.7539,1.3561,1.0009;-2.3946,.5159,1.6962;-2.9512,-2.4174,-.364;-1.506,-1.4458,-.51;-4.7949,-1.1237,-1.1696;-4.6702,.6115,-1.0177;-2.8697,-2.1828,2.1164;-1.3653,-1.2926,1.983;-2.5738,.5368,-2.4863;-2.7845,-1.2049,-2.6248;-4.0099,-.1209,-3.2593;-.293,-3.2501,.8283;-1.7897,-4.1612,1;-.8834,-3.6753,2.4288;</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">1414</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">166</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1141</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1972.4215601558 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.254e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.455 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">0.215 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.676 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="-0.70733224"
                                 y3="1.10734744"
                                 z3="-0.37667948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.16468342"
                                 y3="3.10749624"
                                 z3="0.48823018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-3.30545486"
                                 y3="-0.45330313"
                                 z3="0.10728575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.68110428"
                                 y3="-0.03340131"
                                 z3="-0.00259391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.37033135"
                                 y3="1.84454348"
                                 z3="0.17183124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.10881686"
                                 y3="0.67446323"
                                 z3="-1.23485337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.57247052"
                                 y3="-0.20009406"
                                 z3="1.0422585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.43600068"
                                 y3="-1.35066465"
                                 z3="-0.32789203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.45767234"
                                 y3="2.00652536"
                                 z3="-0.87433074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.9241014"
                                 y3="1.13355093"
                                 z3="1.40423546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.94076916"
                                 y3="1.71102464"
                                 z3="-0.01828471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.51821441"
                                 y3="2.91125696"
                                 z3="0.83303754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.4961635"
                                 y3="-2.45372805"
                                 z3="-0.81857602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.49323268"
                                 y3="-1.09423559"
                                 z3="-1.40663126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.16692585"
                                 y3="-1.84606711"
                                 z3="0.92369503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.86535348"
                                 y3="0.76646451"
                                 z3="0.7418689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.40612351"
                                 y3="-1.59083109"
                                 z3="0.10544225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.07345226"
                                 y3="-0.29991855"
                                 z3="-1.11235345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.98043063"
                                 y3="-2.05226991"
                                 z3="1.49339362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.30841382"
                                 y3="-0.26661982"
                                 z3="-2.4355994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.19559243"
                                 y3="-3.35435514"
                                 z3="1.43411644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.43229465"
                                 y3="0.64476424"
                                 z3="0.42930575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.89403282"
                                 y3="0.8729469"
                                 z3="-1.96587179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.37851989"
                                 y3="0.03193168"
                                 z3="-1.73663981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.80495361"
                                 y3="-0.88422103"
                                 z3="0.66729584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.96368424"
                                 y3="-0.6533488"
                                 z3="1.95487773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.03878412"
                                 y3="2.48150262"
                                 z3="-1.76578345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.21959825"
                                 y3="2.68504729"
                                 z3="-0.47837492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.66794135"
                                 y3="1.78624749"
                                 z3="1.87199076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.13173139"
                                 y3="0.97640105"
                                 z3="2.14282817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.4353478"
                                 y3="2.05618274"
                                 z3="-0.93320641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.63801704"
                                 y3="2.70843799"
                                 z3="1.90579388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.07933506"
                                 y3="3.81633529"
                                 z3="0.59854994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.79343826"
                                 y3="-2.77132117"
                                 z3="-0.0462161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.91279973"
                                 y3="-2.14404714"
                                 z3="-1.68817339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.06612461"
                                 y3="-3.3386146"
                                 z3="-1.1125615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.13626821"
                                 y3="-0.2489417"
                                 z3="-1.14773064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.05326445"
                                 y3="-0.88883127"
                                 z3="-2.38357151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.13702521"
                                 y3="-1.96880389"
                                 z3="-1.52569698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.75849515"
                                 y3="-2.73675229"
                                 z3="0.69868406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.85274103"
                                 y3="-1.08787336"
                                 z3="1.31066845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.48361469"
                                 y3="-2.11440485"
                                 z3="1.73069063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.75386773"
                                 y3="1.35607467"
                                 z3="1.00092241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.39464488"
                                 y3="0.51593668"
                                 z3="1.69620624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.95116346"
                                 y3="-2.41739424"
                                 z3="-0.36401478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.50595726"
                                 y3="-1.44582434"
                                 z3="-0.50998561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.7948665"
                                 y3="-1.12365436"
                                 z3="-1.16962334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.67018658"
                                 y3="0.61147804"
                                 z3="-1.01768533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.86973428"
                                 y3="-2.18280454"
                                 z3="2.11643186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.3652992"
                                 y3="-1.29264461"
                                 z3="1.9829566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.57377625"
                                 y3="0.53684668"
                                 z3="-2.48631688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.78453837"
                                 y3="-1.20494636"
                                 z3="-2.62477522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.00993547"
                                 y3="-0.12085639"
                                 z3="-3.25929505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-0.29303466"
                                 y3="-3.25005149"
                                 z3="0.82828983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-1.78970415"
                                 y3="-4.16123845"
                                 z3="1.00004426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-0.88336252"
                                 y3="-3.67527866"
                                 z3="2.42875627">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a48" order="S"/>
                           <bond atomRefs2="a19 a50" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a51" order="S"/>
                           <bond atomRefs2="a20 a53" order="S"/>
                           <bond atomRefs2="a20 a52" order="S"/>
                           <bond atomRefs2="a21 a54" order="S"/>
                           <bond atomRefs2="a21 a56" order="S"/>
                           <bond atomRefs2="a21 a55" order="S"/>
                        </bondArray>
                        <formula concise="C18H35NO2">
                           <atomArray count="18 35 1 2" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">262.19809999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H35NO2/c1-6-12-19(7-2)13-16-14-20-18(21-16)10-8-15(9-11-18)17(3,4)5/h15-16H,6-14H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,20,13,14,15,19,18,6,7,9,10,17,16,12,4,11,8,5,3,2,1/E:(3,4,5)(8,9)(10,11)/rA:56nOONCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1s2;s4;s4;s4;s5s6;s5s7;s1;s2s11;s8;s8;s8;s3s11;s3;s3;s17;s18;s19;s4;s6;s6;s7;s7;s9;s9;s10;s10;s11;s12;s12;s13;s13;s13;s14;s14;s14;s15;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:-.7073,1.1073,-.3767;-.1647,3.1075,.4882;-3.3055,-.4533,.1073;2.6811,-.0334,-.0026;.3703,1.8445,.1718;2.1088,.6745,-1.2349;1.5725,-.2001,1.0423;3.436,-1.3507,-.3279;1.4577,2.0065,-.8743;.9241,1.1336,1.4042;-1.9408,1.711,-.0183;-1.5182,2.9113,.833;2.4962,-2.4537,-.8186;4.4932,-1.0942,-1.4066;4.1669,-1.8461,.9237;-2.8654,.7665,.7419;-2.4061,-1.5908,.1054;-4.0735,-.2999,-1.1124;-1.9804,-2.0523,1.4934;-3.3084,-.2666,-2.4356;-1.1956,-3.3544,1.4341;3.4323,.6448,.4293;2.894,.8729,-1.9659;1.3785,.0319,-1.7366;.805,-.8842,.6673;1.9637,-.6533,1.9549;1.0388,2.4815,-1.7658;2.2196,2.685,-.4784;1.6679,1.7862,1.872;.1317,.9764,2.1428;-2.4353,2.0562,-.9332;-1.638,2.7084,1.9058;-2.0793,3.8163,.5985;1.7934,-2.7713,-.0462;1.9128,-2.144,-1.6882;3.0661,-3.3386,-1.1126;5.1363,-.2489,-1.1477;4.0533,-.8888,-2.3836;5.137,-1.9688,-1.5257;4.7585,-2.7368,.6987;4.8527,-1.0879,1.3107;3.4836,-2.1144,1.7307;-3.7539,1.3561,1.0009;-2.3946,.5159,1.6962;-2.9512,-2.4174,-.364;-1.506,-1.4458,-.51;-4.7949,-1.1237,-1.1696;-4.6702,.6115,-1.0177;-2.8697,-2.1828,2.1164;-1.3653,-1.2926,1.983;-2.5738,.5368,-2.4863;-2.7845,-1.2049,-2.6248;-4.0099,-.1209,-3.2593;-.293,-3.2501,.8283;-1.7897,-4.1612,1;-.8834,-3.6753,2.4288;</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="-0.707332"
                        y3="1.107347"
                        z3="-0.376679"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.164683"
                        y3="3.107496"
                        z3="0.48823"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-3.305455"
                        y3="-0.453303"
                        z3="0.107286"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.681104"
                        y3="-0.033401"
                        z3="-0.002594"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.370331"
                        y3="1.844543"
                        z3="0.171831"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.108817"
                        y3="0.674463"
                        z3="-1.234853"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.572471"
                        y3="-0.200094"
                        z3="1.042259"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.436001"
                        y3="-1.350665"
                        z3="-0.327892"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.457672"
                        y3="2.006525"
                        z3="-0.874331"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.924101"
                        y3="1.133551"
                        z3="1.404235"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.940769"
                        y3="1.711025"
                        z3="-0.018285"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.518214"
                        y3="2.911257"
                        z3="0.833038"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.496164"
                        y3="-2.453728"
                        z3="-0.818576"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.493233"
                        y3="-1.094236"
                        z3="-1.406631"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.166926"
                        y3="-1.846067"
                        z3="0.923695"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.865353"
                        y3="0.766465"
                        z3="0.741869"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.406124"
                        y3="-1.590831"
                        z3="0.105442"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.073452"
                        y3="-0.299919"
                        z3="-1.112353"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.980431"
                        y3="-2.05227"
                        z3="1.493394"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.308414"
                        y3="-0.26662"
                        z3="-2.435599"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.195592"
                        y3="-3.354355"
                        z3="1.434116"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.432295"
                        y3="0.644764"
                        z3="0.429306"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.894033"
                        y3="0.872947"
                        z3="-1.965872"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.37852"
                        y3="0.031932"
                        z3="-1.73664"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.804954"
                        y3="-0.884221"
                        z3="0.667296"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.963684"
                        y3="-0.653349"
                        z3="1.954878"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.038784"
                        y3="2.481503"
                        z3="-1.765783"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.219598"
                        y3="2.685047"
                        z3="-0.478375"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.667941"
                        y3="1.786247"
                        z3="1.871991"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.131731"
                        y3="0.976401"
                        z3="2.142828"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.435348"
                        y3="2.056183"
                        z3="-0.933206"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.638017"
                        y3="2.708438"
                        z3="1.905794"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.079335"
                        y3="3.816335"
                        z3="0.59855"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.793438"
                        y3="-2.771321"
                        z3="-0.046216"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.9128"
                        y3="-2.144047"
                        z3="-1.688173"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.066125"
                        y3="-3.338615"
                        z3="-1.112562"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.136268"
                        y3="-0.248942"
                        z3="-1.147731"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.053264"
                        y3="-0.888831"
                        z3="-2.383572"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.137025"
                        y3="-1.968804"
                        z3="-1.525697"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.758495"
                        y3="-2.736752"
                        z3="0.698684"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.852741"
                        y3="-1.087873"
                        z3="1.310668"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.483615"
                        y3="-2.114405"
                        z3="1.730691"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.753868"
                        y3="1.356075"
                        z3="1.000922"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.394645"
                        y3="0.515937"
                        z3="1.696206"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.951163"
                        y3="-2.417394"
                        z3="-0.364015"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.505957"
                        y3="-1.445824"
                        z3="-0.509986"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.794866"
                        y3="-1.123654"
                        z3="-1.169623"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.670187"
                        y3="0.611478"
                        z3="-1.017685"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.869734"
                        y3="-2.182805"
                        z3="2.116432"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.365299"
                        y3="-1.292645"
                        z3="1.982957"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.573776"
                        y3="0.536847"
                        z3="-2.486317"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.784538"
                        y3="-1.204946"
                        z3="-2.624775"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.009935"
                        y3="-0.120856"
                        z3="-3.259295"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.293035"
                        y3="-3.250051"
                        z3="0.82829"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.789704"
                        y3="-4.161238"
                        z3="1.000044"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-0.883363"
                        y3="-3.675279"
                        z3="2.428756"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a48" order="S"/>
                  <bond atomRefs2="a19 a50" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
                  <bond atomRefs2="a20 a53" order="S"/>
                  <bond atomRefs2="a20 a52" order="S"/>
                  <bond atomRefs2="a21 a54" order="S"/>
                  <bond atomRefs2="a21 a56" order="S"/>
                  <bond atomRefs2="a21 a55" order="S"/>
               </bondArray>
               <formula concise="C18H35NO2">
                  <atomArray count="18 35 1 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">262.19809999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H35NO2/c1-6-12-19(7-2)13-16-14-20-18(21-16)10-8-15(9-11-18)17(3,4)5/h15-16H,6-14H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,20,13,14,15,19,18,6,7,9,10,17,16,12,4,11,8,5,3,2,1/E:(3,4,5)(8,9)(10,11)/rA:56nOONCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1s2;s4;s4;s4;s5s6;s5s7;s1;s2s11;s8;s8;s8;s3s11;s3;s3;s17;s18;s19;s4;s6;s6;s7;s7;s9;s9;s10;s10;s11;s12;s12;s13;s13;s13;s14;s14;s14;s15;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:-.7073,1.1073,-.3767;-.1647,3.1075,.4882;-3.3055,-.4533,.1073;2.6811,-.0334,-.0026;.3703,1.8445,.1718;2.1088,.6745,-1.2349;1.5725,-.2001,1.0423;3.436,-1.3507,-.3279;1.4577,2.0065,-.8743;.9241,1.1336,1.4042;-1.9408,1.711,-.0183;-1.5182,2.9113,.833;2.4962,-2.4537,-.8186;4.4932,-1.0942,-1.4066;4.1669,-1.8461,.9237;-2.8654,.7665,.7419;-2.4061,-1.5908,.1054;-4.0735,-.2999,-1.1124;-1.9804,-2.0523,1.4934;-3.3084,-.2666,-2.4356;-1.1956,-3.3544,1.4341;3.4323,.6448,.4293;2.894,.8729,-1.9659;1.3785,.0319,-1.7366;.805,-.8842,.6673;1.9637,-.6533,1.9549;1.0388,2.4815,-1.7658;2.2196,2.685,-.4784;1.6679,1.7862,1.872;.1317,.9764,2.1428;-2.4353,2.0562,-.9332;-1.638,2.7084,1.9058;-2.0793,3.8163,.5986;1.7934,-2.7713,-.0462;1.9128,-2.144,-1.6882;3.0661,-3.3386,-1.1126;5.1363,-.2489,-1.1477;4.0533,-.8888,-2.3836;5.137,-1.9688,-1.5257;4.7585,-2.7368,.6987;4.8527,-1.0879,1.3107;3.4836,-2.1144,1.7307;-3.7539,1.3561,1.0009;-2.3946,.5159,1.6962;-2.9512,-2.4174,-.364;-1.506,-1.4458,-.51;-4.7949,-1.1237,-1.1696;-4.6702,.6115,-1.0177;-2.8697,-2.1828,2.1164;-1.3653,-1.2926,1.983;-2.5738,.5368,-2.4863;-2.7845,-1.2049,-2.6248;-4.0099,-.1209,-3.2593;-.293,-3.2501,.8283;-1.7897,-4.1612,1;-.8834,-3.6753,2.4288;</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">3246</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2271.4103</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1319.4503</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-912.31017126</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1972.42156016</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2884.73173142</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5158.30798057</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2273.57624915</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01585568</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1820.09173940</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">907.78156814</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00498865</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.000111139808</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.000111139808</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">166.000222279616</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-92.073767949530</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1141">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1141">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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1141"
                            units="nonsi:electronvolt">-523.6015 -523.3853 -391.8463 -282.1988 -280.7913 -280.7495 -279.9582 -279.9156 -279.8037 -279.6619 -279.3187 -279.2208 -279.1920 -279.1668 -279.1343 -279.1322 -279.0124 -278.9289 -278.8824 -278.8812 -278.8795 -33.0118 -30.3059 -28.1072 -26.1113 -25.1686 -24.2844 -23.9853 -23.3317 -23.1133 -22.3174 -21.4919 -21.4751 -21.4170 -20.7642 -19.7683 -19.5524 -19.3754 -19.0976 -18.1790 -17.7164 -17.1180 -16.9104 -16.2707 -15.7766 -15.7047 -15.4613 -15.2613 -15.0203 -14.6459 -14.5855 -14.4391 -14.3226 -14.0189 -13.9487 -13.7668 -13.5955 -13.3949 -13.2644 -13.0909 -12.8989 -12.6888 -12.5700 -12.4340 -12.3744 -12.3126 -12.1491 -12.0945 -12.0008 -11.8654 -11.7430 -11.6625 -11.4850 -11.3287 -11.3180 -11.1905 -11.0261 -10.6150 -10.4385 -10.3129 -9.8968 -9.3534 -7.7554 2.9929 3.3832 3.4585 3.5657 3.8435 4.0287 4.1592 4.3176 4.4034 4.4924 4.6472 4.7845 4.8249 4.9671 5.0033 5.1085 5.2590 5.3234 5.4577 5.5097 5.6741 5.7205 5.7812 5.9999 6.0579 6.1379 6.3017 6.3565 6.4286 6.5730 6.6428 6.7411 6.8051 6.8574 6.9225 7.0504 7.2155 7.2205 7.2832 7.4187 7.5735 7.6452 7.6992 7.8607 7.9460 7.9810 8.0488 8.2152 8.3267 8.5370 8.5943 8.6580 8.8371 8.9801 9.1579 9.2804 9.4449 9.5117 9.6429 9.7247 9.9470 10.0198 10.1065 10.2777 10.4235 10.5451 10.6260 10.8064 10.9251 11.0752 11.2601 11.4684 11.5027 11.6496 11.7295 12.0068 12.0453 12.1541 12.1916 12.2895 12.4126 12.6285 12.7235 12.8396 12.9798 13.0741 13.1339 13.2796 13.3486 13.5152 13.5590 13.6694 13.7679 13.8097 13.8620 13.9378 14.0493 14.1243 14.2482 14.2953 14.4128 14.4405 14.4970 14.5630 14.6313 14.6916 14.7360 14.8674 14.9484 15.0247 15.0882 15.1976 15.2202 15.3423 15.4002 15.4707 15.4949 15.5759 15.6921 15.8614 15.8803 15.9812 16.1585 16.2008 16.3140 16.4812 16.5144 16.6539 16.6905 16.8438 16.9944 17.0751 17.2278 17.4204 17.5763 17.7220 17.8216 17.9169 18.0905 18.1887 18.3422 18.4277 18.5949 18.7135 18.8768 18.9825 19.1409 19.3007 19.4506 19.6458 19.8065 19.8549 20.2254 20.5248 20.6359 20.8757 21.0830 21.1967 21.2163 21.4412 21.5737 21.8172 21.8923 21.9911 22.2001 22.2361 22.4497 22.7053 22.8954 23.1019 23.1834 23.3258 23.5235 23.7680 23.9748 24.1559 24.2641 24.4389 24.5231 24.5700 24.8081 24.8216 24.9711 25.2185 25.3192 25.5158 25.6785 25.8101 26.0447 26.1176 26.2675 26.4890 26.7581 26.9400 27.1384 27.2371 27.4296 27.4651 27.5718 27.7736 28.0244 28.1719 28.2703 28.4894 28.5567 28.6267 28.8139 28.9440 29.1247 29.1855 29.3654 29.4614 29.5355 29.5864 29.7179 29.7955 29.8802 29.9195 30.0530 30.1747 30.4597 30.5030 30.6711 30.7261 31.0057 31.0369 31.1004 31.2719 31.3806 31.5841 31.7944 31.9468 32.0705 32.3011 32.3971 32.4661 32.6299 32.7144 32.8567 33.0959 33.1939 33.2594 33.4162 33.4673 33.6371 33.7339 33.9691 34.1494 34.2065 34.3111 34.3895 34.4981 34.6252 34.7784 34.8973 35.0638 35.1951 35.3104 35.4175 35.6341 35.7123 35.8183 35.9474 36.0225 36.2139 36.5332 36.6084 36.7329 36.8972 36.9874 37.0144 37.1026 37.2508 37.5045 37.6429 37.7699 37.7834 37.9323 38.1313 38.2285 38.4033 38.5317 38.5631 38.7894 38.8905 39.0040 39.1894 39.3060 39.4711 39.6206 39.9176 40.0323 40.2490 40.3575 40.4172 40.4578 40.6662 40.7608 40.8775 41.1514 41.2804 41.4370 41.4983 41.6619 41.8254 41.9732 42.0332 42.1216 42.1451 42.3004 42.4119 42.5020 42.6210 42.6756 42.8525 43.0227 43.0775 43.1388 43.2216 43.3129 43.4481 43.7246 43.7818 43.7934 44.0433 44.1046 44.3113 44.3692 44.4806 44.6637 44.8397 44.8551 44.9333 45.0545 45.2431 45.3502 45.4812 45.5425 45.6851 45.8486 45.9921 46.1732 46.2274 46.3342 46.5582 46.7126 46.7751 46.9834 47.1145 47.2669 47.3645 47.4843 47.7088 47.9036 48.1710 48.2951 48.4812 48.8221 48.8362 49.0023 49.1695 49.4297 49.8211 49.8482 49.9836 50.2351 50.3627 50.4253 50.8583 51.1066 51.2861 51.3226 51.4984 51.8266 51.8730 51.9417 52.2883 52.4853 52.5274 52.8259 53.1016 53.3729 53.4686 53.7754 54.2760 54.6597 54.9260 55.2306 55.6098 55.7283 55.8456 56.1407 56.4223 56.9364 57.2729 57.6771 57.8774 57.9394 58.3414 58.5901 58.6654 59.0033 59.0943 59.5120 59.7706 59.8834 60.0858 60.2302 60.5291 60.7409 60.9398 60.9888 61.3049 61.4054 61.6947 61.8974 62.2070 62.2387 62.6725 62.8852 63.2476 63.5938 63.9491 64.0259 64.3105 64.6332 64.9969 65.2852 65.4684 65.8897 66.0031 66.2017 66.6376 66.7465 66.9782 67.4160 67.7417 68.3631 68.4888 68.9592 69.3684 69.5185 69.8724 70.2076 70.5183 70.6499 70.8004 71.0070 71.2883 71.5128 71.8232 72.0705 72.1517 72.2237 72.4895 72.7357 73.0000 73.1334 73.3380 73.4772 73.5751 73.7820 73.9314 74.1304 74.2746 74.6048 74.6712 74.9023 75.0042 75.2792 75.3641 75.5693 75.7665 75.9701 76.0791 76.1204 76.2010 76.5916 76.7028 76.9910 77.1907 77.2743 77.4384 77.6027 77.8246 77.9041 78.0355 78.1708 78.4572 78.6866 78.7101 79.1126 79.2151 79.4337 79.6243 79.7818 79.8167 79.9507 80.2809 80.3029 80.4600 80.5460 80.7635 80.9101 80.9211 81.1984 81.3153 81.4768 81.5282 81.8867 81.9177 81.9966 82.1537 82.2279 82.2525 82.4092 82.6321 82.7190 82.8168 82.8657 83.2454 83.4175 83.5160 83.6156 83.7225 83.8416 84.0119 84.2842 84.3284 84.5044 84.7509 84.8750 85.0177 85.1251 85.3087 85.4875 85.7054 85.8904 85.9694 86.1250 86.2651 86.4474 86.5025 86.6549 86.8566 86.8936 86.9357 87.1507 87.1619 87.4276 87.5455 87.5785 87.8272 87.9141 88.1170 88.3229 88.4063 88.5286 88.6889 88.7424 88.9046 89.0390 89.1799 89.2837 89.3834 89.4571 89.6759 89.8742 89.9319 90.0775 90.1925 90.2068 90.4030 90.5479 90.7195 90.8625 90.9063 91.0015 91.2119 91.3155 91.4689 91.5485 91.6617 91.7976 92.1144 92.1629 92.3154 92.3854 92.5594 92.7789 92.9095 93.0696 93.1573 93.3002 93.4485 93.6116 93.9372 94.0367 94.0954 94.2176 94.2819 94.5096 94.5965 94.7075 94.8919 95.0512 95.1966 95.3611 95.3994 95.4030 95.7479 95.8603 96.0469 96.1535 96.1566 96.2563 96.4635 96.5524 96.7969 96.8840 97.0998 97.3586 97.5419 97.6829 97.8422 97.9194 97.9929 98.1883 98.2835 98.4310 98.5369 98.6880 98.9258 99.1889 99.2165 99.3398 99.4332 99.5186 99.6018 99.8159 99.9782 100.1624 100.2414 100.3601 100.3801 100.5650 100.8044 101.1136 101.2639 101.3540 101.5632 101.6834 101.8755 101.9523 102.1059 102.3421 102.4676 102.5765 102.7862 102.8521 103.0361 103.2931 103.3744 103.4333 103.5380 103.6543 103.8212 103.9544 104.0268 104.1618 104.3465 104.4218 104.4313 104.6792 104.8435 104.9546 105.2079 105.2681 105.5194 105.6011 105.7816 105.8531 106.1935 106.4344 106.5284 106.6863 106.8675 106.9833 107.1855 107.2563 107.5448 107.6254 107.7632 107.9405 107.9753 108.0811 108.3354 108.5514 108.6948 108.8439 108.9056 109.0705 109.3576 109.5855 109.6989 109.7661 109.9990 110.0575 110.2867 110.3355 110.4043 110.5703 110.8878 110.9758 111.0519 111.2761 111.4344 111.4855 111.6965 111.8544 111.8835 112.0783 112.2501 112.4492 112.5789 112.9068 112.9174 113.0080 113.1067 113.2875 113.4880 113.5953 113.8459 113.9685 114.0253 114.1768 114.3099 114.3628 114.4295 114.5020 114.6960 114.7451 114.8253 115.0128 115.1281 115.3256 115.4542 115.5556 115.6470 115.7182 115.8614 116.0943 116.1154 116.3092 116.3913 116.4455 116.4979 116.7372 116.7779 116.9723 117.0644 117.2681 117.3297 117.4779 117.6044 117.7082 117.8296 117.8796 118.0905 118.1643 118.3298 118.4301 118.5907 118.6747 118.8742 118.9847 119.1352 119.2169 119.2520 119.4787 119.6251 119.6979 119.8144 119.8868 120.2248 120.2928 120.5347 120.6252 120.7029 120.8088 120.8881 120.9823 121.2001 121.4062 121.5312 121.6359 122.0373 122.1213 122.2140 122.2956 122.6060 122.7439 123.0527 123.1692 123.3802 123.6856 123.7687 123.8808 124.0551 124.3026 124.4368 124.6212 124.9162 124.9802 125.4180 125.4306 125.7685 125.9682 126.0300 126.2232 126.5357 126.8128 126.8482 127.0221 127.2831 127.3462 127.6022 127.6718 127.8870 128.0679 128.2411 128.4607 128.8600 129.0250 129.1209 129.4391 129.5164 129.6818 129.8794 130.0811 130.2386 130.4126 130.5720 130.6759 130.7352 130.8557 130.9544 131.1311 131.1998 131.4046 131.5770 131.7897 131.9270 132.0635 132.1648 132.4485 132.5484 132.6192 132.8284 133.1180 133.3633 133.5216 133.6041 133.7753 133.9947 134.0200 134.1060 134.3636 134.4359 134.6667 134.8217 134.9916 135.1951 135.3382 135.7203 135.7934 135.9396 136.0434 136.2611 136.4214 136.4717 136.7578 136.9671 137.1483 137.2181 137.4051 137.5584 137.8241 137.9095 138.0714 138.2811 138.6816 139.0854 139.2781 139.3535 139.7398 139.8321 140.1409 140.5645 140.8443 140.9340 141.0851 141.2021 141.4133 141.7964 142.0558 142.3066 142.6633 142.9448 143.0309 143.0897 143.4063 143.7780 143.8087 144.1419 144.5695 144.7254 144.8450 145.0342 145.3123 145.6777 145.7758 146.0328 146.2360 146.3718 146.5379 146.6462 146.9872 147.1955 147.3508 147.6215 147.9170 148.0228 148.3373 148.5159 148.7932 149.1044 149.1228 149.3029 149.4170 149.4916 149.6907 149.8297 150.0333 150.2544 150.4069 150.7312 150.7651 151.0088 151.2045 151.3603 151.5848 151.6532 151.7451 151.7712 152.1031 152.2218 152.3456 152.7018 152.8814 152.9734 153.2293 153.4974 153.6309 153.7336 153.9500 154.0669 154.0899 154.2121 154.2555 154.5650 154.7414 154.9965 155.0561 155.3291 155.4096 155.5165 155.8132 155.8740 156.3152 156.5370 156.8925 157.0242 157.1711 157.4235 157.5091 157.8271 158.2821 158.3791 158.4579 158.6666 158.9586 159.2071 159.3896 159.6230 159.7099 159.8592 160.0327 160.1320 160.3699 160.6835 160.8051 161.0507 161.1484 161.3153 161.5166 161.9131 162.0561 162.3074 162.5123 162.7533 163.3250 163.6276 164.4680 164.9112 166.6146 166.9684 167.6584 167.7504 169.3579 169.6427 171.2281 172.1163 173.4282 175.3762 177.2436 178.8279 188.0634 189.2169 191.0596 193.8456 195.8077 198.8878 202.2778 204.6347 207.3558 208.8963 626.6989 628.1008 634.9471 637.8730 639.7773 641.2964 641.7342 642.7354 643.5661 643.6938 644.3407 644.6543 646.1494 647.2574 647.4545 647.9157 648.1369 652.9239 903.4781 1213.9496 1219.8851</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="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O N 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 H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="56">-0.405127 -0.386224 -0.215577 0.098844 0.576478 -0.213818 -0.192758 0.275167 -0.275272 -0.295268 0.170950 -0.008188 -0.387889 -0.361225 -0.361761 -0.179114 -0.086235 -0.060350 -0.088955 -0.270097 -0.282563 0.057071 0.086458 0.076275 0.012296 0.096546 0.077565 0.083740 0.087801 0.091703 0.091057 0.077692 0.103541 0.093021 0.100663 0.101141 0.099237 0.094672 0.094699 0.094801 0.096737 0.095438 0.099797 0.095385 0.088320 0.057957 0.077821 0.077861 0.069712 0.056554 0.081305 0.085942 0.096026 0.066588 0.090687 0.092879</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O N 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 H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="56">8.4051 8.3862 7.2156 5.9012 5.4235 6.2138 6.1928 5.7248 6.2753 6.2953 5.8291 6.0082 6.3879 6.3612 6.3618 6.1791 6.0862 6.0604 6.0890 6.2701 6.2826 0.9429 0.9135 0.9237 0.9877 0.9035 0.9224 0.9163 0.9122 0.9083 0.9089 0.9223 0.8965 0.9070 0.8993 0.8989 0.9008 0.9053 0.9053 0.9052 0.9033 0.9046 0.9002 0.9046 0.9117 0.9420 0.9222 0.9221 0.9303 0.9434 0.9187 0.9141 0.9040 0.9334 0.9093 0.9071</array>
                     <array dataType="xsd:double" dictRef="o:za" size="56">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 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 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="56">-0.4051 -0.3862 -0.2156 0.0988 0.5765 -0.2138 -0.1928 0.2752 -0.2753 -0.2953 0.1709 -0.0082 -0.3879 -0.3612 -0.3618 -0.1791 -0.0862 -0.0604 -0.0890 -0.2701 -0.2826 0.0571 0.0865 0.0763 0.0123 0.0965 0.0776 0.0837 0.0878 0.0917 0.0911 0.0777 0.1035 0.0930 0.1007 0.1011 0.0992 0.0947 0.0947 0.0948 0.0967 0.0954 0.0998 0.0954 0.0883 0.0580 0.0778 0.0779 0.0697 0.0566 0.0813 0.0859 0.0960 0.0666 0.0907 0.0929</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.9647 2.0172 2.8954 3.7071 3.7811 3.9141 3.9882 3.6647 4.0486 4.0168 3.6924 4.0086 3.9616 3.9271 3.9239 4.0277 3.9295 3.9315 3.8322 3.8756 3.9505 1.0173 1.0136 1.0192 1.0283 1.0114 1.0296 1.0168 1.0255 1.0114 0.9892 0.9981 0.9946 0.9870 1.0012 1.0073 1.0021 0.9972 1.0072 1.0061 1.0031 1.0013 1.0029 0.9962 0.9907 0.9852 0.9948 1.0016 1.0222 1.0062 1.0035 0.9978 1.0105 0.9954 1.0034 1.0050</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.9647 2.0172 2.8954 3.7071 3.7811 3.9141 3.9882 3.6647 4.0486 4.0168 3.6924 4.0086 3.9616 3.9271 3.9239 4.0277 3.9295 3.9315 3.8322 3.8756 3.9505 1.0173 1.0136 1.0192 1.0283 1.0114 1.0296 1.0168 1.0255 1.0114 0.9892 0.9981 0.9946 0.9870 1.0012 1.0073 1.0021 0.9972 1.0072 1.0061 1.0031 1.0013 1.0029 0.9962 0.9907 0.9852 0.9948 1.0016 1.0222 1.0062 1.0035 0.9978 1.0105 0.9954 1.0034 1.0050</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">-0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -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="57">0.9021 0.9330 1.0174 0.9821 0.9799 0.9796 0.9744 0.8827 0.9456 0.9225 1.0007 0.9057 0.9145 0.9614 1.0091 1.0101 0.9355 1.0113 0.9988 0.9143 0.9133 0.9107 1.0083 1.0276 1.0211 1.0113 0.9211 0.8743 0.9832 1.0270 0.9698 0.9915 0.9928 1.0031 0.9945 0.9937 1.0011 1.0006 0.9917 0.9934 1.0083 1.0219 0.9308 0.9795 0.9949 0.9189 0.9963 0.9955 0.9321 0.9942 1.0113 0.9909 0.9887 0.9947 0.9879 1.0049 1.0005</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 4 0 10 1 4 1 11 2 15 2 16 2 17 3 5 3 6 3 7 3 21 4 8 4 9 5 8 5 22 5 23 6 9 6 24 6 25 7 12 7 13 7 14 8 26 8 27 9 28 9 29 10 11 10 15 10 30 11 31 11 32 12 33 12 34 12 35 13 36 13 37 13 38 14 39 14 40 14 41 15 42 15 43 16 18 16 44 16 45 17 19 17 46 17 47 18 20 18 48 18 49 19 50 19 51 19 52 20 53 20 54 20 55</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.032219617</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-912.342390880639</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.49413 -6.70751 -0.21337 -17.45673 17.43704 -0.01969 -1.78379 2.03303 0.24925</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.32869</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.83547</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
