<?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="-0.380583"
                        y3="0.658346"
                        z3="-0.333032"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.263417"
                        y3="2.67676"
                        z3="0.666338"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-3.16986"
                        y3="-0.727492"
                        z3="0.280979"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.179591"
                        y3="0.249925"
                        z3="0.014469"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.524038"
                        y3="1.591563"
                        z3="0.240561"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.463298"
                        y3="0.84922"
                        z3="-1.200141"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.132133"
                        y3="-0.176296"
                        z3="1.04835"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.204508"
                        y3="-0.860892"
                        z3="-0.337233"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.553162"
                        y3="2.009309"
                        z3="-0.804496"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.221465"
                        y3="0.981012"
                        z3="1.444046"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.683346"
                        y3="1.223712"
                        z3="-0.41755"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.421369"
                        y3="2.701066"
                        z3="-0.139743"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.253016"
                        y3="-0.310363"
                        z3="-1.309751"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.941235"
                        y3="-1.303793"
                        z3="0.931057"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.541605"
                        y3="-2.084852"
                        z3="-0.971017"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.653361"
                        y3="0.59195"
                        z3="0.584008"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.03183"
                        y3="-0.754567"
                        z3="-0.889718"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.207794"
                        y3="-1.815959"
                        z3="0.283106"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.158219"
                        y3="-1.779345"
                        z3="-0.792695"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.536239"
                        y3="-2.039868"
                        z3="1.625434"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.09974"
                        y3="-1.528936"
                        z3="0.37424"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.765656"
                        y3="1.062128"
                        z3="0.470134"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.184193"
                        y3="1.216118"
                        z3="-1.932501"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.87231"
                        y3="0.080994"
                        z3="-1.708438"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.525896"
                        y3="-0.998906"
                        z3="0.655747"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.611098"
                        y3="-0.555329"
                        z3="1.952562"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.051237"
                        y3="2.414165"
                        z3="-1.688639"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.159664"
                        y3="2.818657"
                        z3="-0.38546"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.817469"
                        y3="1.760355"
                        z3="1.929742"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.47426"
                        y3="0.65153"
                        z3="2.171815"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.058624"
                        y3="1.085242"
                        z3="-1.436763"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.225579"
                        y3="3.190441"
                        z3="0.412148"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.259225"
                        y3="3.261777"
                        z3="-1.068068"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.836605"
                        y3="-0.085185"
                        z3="-2.292522"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.711777"
                        y3="0.605293"
                        z3="-0.927154"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.054524"
                        y3="-1.036608"
                        z3="-1.463229"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.384767"
                        y3="-0.453111"
                        z3="1.455231"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.751675"
                        y3="-1.99355"
                        z3="0.68415"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.289276"
                        y3="-1.821523"
                        z3="1.635907"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.8117"
                        y3="-2.550474"
                        z3="-0.30601"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.030614"
                        y3="-1.841507"
                        z3="-1.904556"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.290708"
                        y3="-2.845137"
                        z3="-1.205365"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.518014"
                        y3="1.258016"
                        z3="0.663812"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.190704"
                        y3="0.589617"
                        z3="1.575831"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.488139"
                        y3="0.233228"
                        z3="-1.002501"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.464719"
                        y3="-0.930641"
                        z3="-1.817788"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.750162"
                        y3="-2.730101"
                        z3="0.030535"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.441751"
                        y3="-1.707515"
                        z3="-0.499752"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.752718"
                        y3="-2.793073"
                        z3="-0.731012"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.718675"
                        y3="-1.742593"
                        z3="-1.731213"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.911536"
                        y3="-1.20174"
                        z3="1.93457"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.273366"
                        y3="-2.216093"
                        z3="2.410588"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.89021"
                        y3="-2.917684"
                        z3="1.57217"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-6.549342"
                        y3="-0.535062"
                        z3="0.314278"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.582484"
                        y3="-1.597985"
                        z3="1.331079"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.914235"
                        y3="-2.255052"
                        z3="0.388824"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" 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 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a41" 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 a48" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a50" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
                  <bond atomRefs2="a20 a53" order="S"/>
                  <bond atomRefs2="a20 a52" order="S"/>
                  <bond atomRefs2="a21 a55" order="S"/>
                  <bond atomRefs2="a21 a56" order="S"/>
                  <bond atomRefs2="a21 a54" 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:-.3806,.6583,-.333;-.2634,2.6768,.6663;-3.1699,-.7275,.281;3.1796,.2499,.0145;.524,1.5916,.2406;2.4633,.8492,-1.2001;2.1321,-.1763,1.0483;4.2045,-.8609,-.3372;1.5532,2.0093,-.8045;1.2215,.981,1.444;-1.6833,1.2237,-.4175;-1.4214,2.7011,-.1397;5.253,-.3104,-1.3098;4.9412,-1.3038,.9311;3.5416,-2.0849,-.971;-2.6534,.5919,.584;-4.0318,-.7546,-.8897;-2.2078,-1.816,.2831;-5.1582,-1.7793,-.7927;-1.5362,-2.0399,1.6254;-6.0997,-1.5289,.3742;3.7657,1.0621,.4701;3.1842,1.2161,-1.9325;1.8723,.081,-1.7084;1.5259,-.9989,.6557;2.6111,-.5553,1.9526;1.0512,2.4142,-1.6886;2.1597,2.8187,-.3855;1.8175,1.7604,1.9297;.4743,.6515,2.1718;-2.0586,1.0852,-1.4368;-2.2256,3.1904,.4121;-1.2592,3.2618,-1.0681;4.8366,-.0852,-2.2925;5.7118,.6053,-.9272;6.0545,-1.0366,-1.4632;5.3848,-.4531,1.4552;5.7517,-1.9935,.6842;4.2893,-1.8215,1.6359;2.8117,-2.5505,-.306;3.0306,-1.8415,-1.9046;4.2907,-2.8451,-1.2054;-3.518,1.258,.6638;-2.1907,.5896,1.5758;-4.4881,.2332,-1.0025;-3.4647,-.9306,-1.8178;-2.7502,-2.7301,.0305;-1.4418,-1.7075,-.4998;-4.7527,-2.7931,-.731;-5.7187,-1.7426,-1.7312;-.9115,-1.2017,1.9346;-2.2734,-2.2161,2.4106;-.8902,-2.9177,1.5722;-6.5493,-.5351,.3143;-5.5825,-1.598,1.3311;-6.9142,-2.2551,.3888;</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">1917.9974615067 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">2.623e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.448 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">0.216 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.670 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="-0.38058346"
                                 y3="0.65834557"
                                 z3="-0.3330319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.26341718"
                                 y3="2.6767597"
                                 z3="0.66633782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-3.16986043"
                                 y3="-0.72749164"
                                 z3="0.28097944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.17959073"
                                 y3="0.24992496"
                                 z3="0.01446891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.52403839"
                                 y3="1.59156255"
                                 z3="0.24056093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.46329844"
                                 y3="0.84921985"
                                 z3="-1.20014074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.13213286"
                                 y3="-0.17629615"
                                 z3="1.04834976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.2045083"
                                 y3="-0.86089152"
                                 z3="-0.33723309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.55316166"
                                 y3="2.00930943"
                                 z3="-0.80449648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.22146522"
                                 y3="0.98101207"
                                 z3="1.44404555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.6833463"
                                 y3="1.22371163"
                                 z3="-0.41755014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.42136882"
                                 y3="2.70106639"
                                 z3="-0.13974278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.25301613"
                                 y3="-0.31036323"
                                 z3="-1.30975108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.94123461"
                                 y3="-1.30379311"
                                 z3="0.93105691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.54160479"
                                 y3="-2.0848524"
                                 z3="-0.97101706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.653361"
                                 y3="0.59194972"
                                 z3="0.58400764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.03183022"
                                 y3="-0.75456675"
                                 z3="-0.88971779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.20779443"
                                 y3="-1.81595857"
                                 z3="0.28310611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.1582189"
                                 y3="-1.7793448"
                                 z3="-0.79269517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.53623913"
                                 y3="-2.03986805"
                                 z3="1.62543422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.09974017"
                                 y3="-1.5289359"
                                 z3="0.37423997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.76565563"
                                 y3="1.0621277"
                                 z3="0.47013405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.18419258"
                                 y3="1.21611774"
                                 z3="-1.93250076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.87231048"
                                 y3="0.08099419"
                                 z3="-1.70843844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.52589582"
                                 y3="-0.99890596"
                                 z3="0.65574663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.61109846"
                                 y3="-0.55532859"
                                 z3="1.95256202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.05123669"
                                 y3="2.41416451"
                                 z3="-1.68863913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.15966408"
                                 y3="2.8186568"
                                 z3="-0.38545973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.81746942"
                                 y3="1.76035491"
                                 z3="1.92974211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.47426009"
                                 y3="0.65153011"
                                 z3="2.17181527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.05862395"
                                 y3="1.08524238"
                                 z3="-1.43676305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.22557854"
                                 y3="3.19044147"
                                 z3="0.41214848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.25922532"
                                 y3="3.26177672"
                                 z3="-1.06806764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.83660471"
                                 y3="-0.08518533"
                                 z3="-2.29252183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.71177651"
                                 y3="0.60529278"
                                 z3="-0.92715417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.05452376"
                                 y3="-1.03660821"
                                 z3="-1.4632287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.38476747"
                                 y3="-0.45311127"
                                 z3="1.45523127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.75167504"
                                 y3="-1.99354964"
                                 z3="0.68415023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.28927643"
                                 y3="-1.82152279"
                                 z3="1.63590737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.81170015"
                                 y3="-2.55047426"
                                 z3="-0.30601019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.03061401"
                                 y3="-1.84150721"
                                 z3="-1.90455628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.29070761"
                                 y3="-2.84513694"
                                 z3="-1.2053647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.51801371"
                                 y3="1.25801591"
                                 z3="0.66381225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.19070398"
                                 y3="0.58961708"
                                 z3="1.57583108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.48813911"
                                 y3="0.23322767"
                                 z3="-1.00250122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.46471875"
                                 y3="-0.93064124"
                                 z3="-1.81778819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.75016162"
                                 y3="-2.73010121"
                                 z3="0.03053526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.4417505"
                                 y3="-1.70751476"
                                 z3="-0.49975183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.75271757"
                                 y3="-2.79307319"
                                 z3="-0.73101235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.71867478"
                                 y3="-1.74259319"
                                 z3="-1.73121285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.91153574"
                                 y3="-1.20173995"
                                 z3="1.93457021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.27336612"
                                 y3="-2.21609318"
                                 z3="2.41058767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.89020994"
                                 y3="-2.91768437"
                                 z3="1.57217021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-6.54934236"
                                 y3="-0.53506189"
                                 z3="0.31427825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-5.58248448"
                                 y3="-1.5979853"
                                 z3="1.33107941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-6.91423463"
                                 y3="-2.25505236"
                                 z3="0.38882356">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" 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 a12" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a41" 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 a48" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a50" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a20 a51" order="S"/>
                           <bond atomRefs2="a20 a53" order="S"/>
                           <bond atomRefs2="a20 a52" order="S"/>
                           <bond atomRefs2="a21 a55" order="S"/>
                           <bond atomRefs2="a21 a56" order="S"/>
                           <bond atomRefs2="a21 a54" 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:-.3806,.6583,-.333;-.2634,2.6768,.6663;-3.1699,-.7275,.281;3.1796,.2499,.0145;.524,1.5916,.2406;2.4633,.8492,-1.2001;2.1321,-.1763,1.0483;4.2045,-.8609,-.3372;1.5532,2.0093,-.8045;1.2215,.981,1.444;-1.6833,1.2237,-.4176;-1.4214,2.7011,-.1397;5.253,-.3104,-1.3098;4.9412,-1.3038,.9311;3.5416,-2.0849,-.971;-2.6534,.5919,.584;-4.0318,-.7546,-.8897;-2.2078,-1.816,.2831;-5.1582,-1.7793,-.7927;-1.5362,-2.0399,1.6254;-6.0997,-1.5289,.3742;3.7657,1.0621,.4701;3.1842,1.2161,-1.9325;1.8723,.081,-1.7084;1.5259,-.9989,.6557;2.6111,-.5553,1.9526;1.0512,2.4142,-1.6886;2.1597,2.8187,-.3855;1.8175,1.7604,1.9297;.4743,.6515,2.1718;-2.0586,1.0852,-1.4368;-2.2256,3.1904,.4121;-1.2592,3.2618,-1.0681;4.8366,-.0852,-2.2925;5.7118,.6053,-.9272;6.0545,-1.0366,-1.4632;5.3848,-.4531,1.4552;5.7517,-1.9935,.6842;4.2893,-1.8215,1.6359;2.8117,-2.5505,-.306;3.0306,-1.8415,-1.9046;4.2907,-2.8451,-1.2054;-3.518,1.258,.6638;-2.1907,.5896,1.5758;-4.4881,.2332,-1.0025;-3.4647,-.9306,-1.8178;-2.7502,-2.7301,.0305;-1.4418,-1.7075,-.4998;-4.7527,-2.7931,-.731;-5.7187,-1.7426,-1.7312;-.9115,-1.2017,1.9346;-2.2734,-2.2161,2.4106;-.8902,-2.9177,1.5722;-6.5493,-.5351,.3143;-5.5825,-1.598,1.3311;-6.9142,-2.2551,.3888;</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="-0.380583"
                        y3="0.658346"
                        z3="-0.333032"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.263417"
                        y3="2.67676"
                        z3="0.666338"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-3.16986"
                        y3="-0.727492"
                        z3="0.280979"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.179591"
                        y3="0.249925"
                        z3="0.014469"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.524038"
                        y3="1.591563"
                        z3="0.240561"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.463298"
                        y3="0.84922"
                        z3="-1.200141"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.132133"
                        y3="-0.176296"
                        z3="1.04835"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.204508"
                        y3="-0.860892"
                        z3="-0.337233"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.553162"
                        y3="2.009309"
                        z3="-0.804496"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.221465"
                        y3="0.981012"
                        z3="1.444046"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.683346"
                        y3="1.223712"
                        z3="-0.41755"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.421369"
                        y3="2.701066"
                        z3="-0.139743"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.253016"
                        y3="-0.310363"
                        z3="-1.309751"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.941235"
                        y3="-1.303793"
                        z3="0.931057"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.541605"
                        y3="-2.084852"
                        z3="-0.971017"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.653361"
                        y3="0.59195"
                        z3="0.584008"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.03183"
                        y3="-0.754567"
                        z3="-0.889718"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.207794"
                        y3="-1.815959"
                        z3="0.283106"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.158219"
                        y3="-1.779345"
                        z3="-0.792695"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.536239"
                        y3="-2.039868"
                        z3="1.625434"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.09974"
                        y3="-1.528936"
                        z3="0.37424"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.765656"
                        y3="1.062128"
                        z3="0.470134"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.184193"
                        y3="1.216118"
                        z3="-1.932501"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.87231"
                        y3="0.080994"
                        z3="-1.708438"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.525896"
                        y3="-0.998906"
                        z3="0.655747"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.611098"
                        y3="-0.555329"
                        z3="1.952562"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.051237"
                        y3="2.414165"
                        z3="-1.688639"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.159664"
                        y3="2.818657"
                        z3="-0.38546"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.817469"
                        y3="1.760355"
                        z3="1.929742"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.47426"
                        y3="0.65153"
                        z3="2.171815"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.058624"
                        y3="1.085242"
                        z3="-1.436763"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.225579"
                        y3="3.190441"
                        z3="0.412148"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.259225"
                        y3="3.261777"
                        z3="-1.068068"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.836605"
                        y3="-0.085185"
                        z3="-2.292522"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.711777"
                        y3="0.605293"
                        z3="-0.927154"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.054524"
                        y3="-1.036608"
                        z3="-1.463229"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.384767"
                        y3="-0.453111"
                        z3="1.455231"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.751675"
                        y3="-1.99355"
                        z3="0.68415"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.289276"
                        y3="-1.821523"
                        z3="1.635907"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.8117"
                        y3="-2.550474"
                        z3="-0.30601"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.030614"
                        y3="-1.841507"
                        z3="-1.904556"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.290708"
                        y3="-2.845137"
                        z3="-1.205365"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.518014"
                        y3="1.258016"
                        z3="0.663812"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.190704"
                        y3="0.589617"
                        z3="1.575831"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.488139"
                        y3="0.233228"
                        z3="-1.002501"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.464719"
                        y3="-0.930641"
                        z3="-1.817788"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.750162"
                        y3="-2.730101"
                        z3="0.030535"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.441751"
                        y3="-1.707515"
                        z3="-0.499752"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.752718"
                        y3="-2.793073"
                        z3="-0.731012"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.718675"
                        y3="-1.742593"
                        z3="-1.731213"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.911536"
                        y3="-1.20174"
                        z3="1.93457"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.273366"
                        y3="-2.216093"
                        z3="2.410588"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.89021"
                        y3="-2.917684"
                        z3="1.57217"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-6.549342"
                        y3="-0.535062"
                        z3="0.314278"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.582484"
                        y3="-1.597985"
                        z3="1.331079"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.914235"
                        y3="-2.255052"
                        z3="0.388824"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" 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 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a41" 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 a48" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a50" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
                  <bond atomRefs2="a20 a53" order="S"/>
                  <bond atomRefs2="a20 a52" order="S"/>
                  <bond atomRefs2="a21 a55" order="S"/>
                  <bond atomRefs2="a21 a56" order="S"/>
                  <bond atomRefs2="a21 a54" 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:-.3806,.6583,-.333;-.2634,2.6768,.6663;-3.1699,-.7275,.281;3.1796,.2499,.0145;.524,1.5916,.2406;2.4633,.8492,-1.2001;2.1321,-.1763,1.0483;4.2045,-.8609,-.3372;1.5532,2.0093,-.8045;1.2215,.981,1.444;-1.6833,1.2237,-.4175;-1.4214,2.7011,-.1397;5.253,-.3104,-1.3098;4.9412,-1.3038,.9311;3.5416,-2.0849,-.971;-2.6534,.5919,.584;-4.0318,-.7546,-.8897;-2.2078,-1.816,.2831;-5.1582,-1.7793,-.7927;-1.5362,-2.0399,1.6254;-6.0997,-1.5289,.3742;3.7657,1.0621,.4701;3.1842,1.2161,-1.9325;1.8723,.081,-1.7084;1.5259,-.9989,.6557;2.6111,-.5553,1.9526;1.0512,2.4142,-1.6886;2.1597,2.8187,-.3855;1.8175,1.7604,1.9297;.4743,.6515,2.1718;-2.0586,1.0852,-1.4368;-2.2256,3.1904,.4121;-1.2592,3.2618,-1.0681;4.8366,-.0852,-2.2925;5.7118,.6053,-.9272;6.0545,-1.0366,-1.4632;5.3848,-.4531,1.4552;5.7517,-1.9935,.6842;4.2893,-1.8215,1.6359;2.8117,-2.5505,-.306;3.0306,-1.8415,-1.9046;4.2907,-2.8451,-1.2054;-3.518,1.258,.6638;-2.1907,.5896,1.5758;-4.4881,.2332,-1.0025;-3.4647,-.9306,-1.8178;-2.7502,-2.7301,.0305;-1.4418,-1.7075,-.4998;-4.7527,-2.7931,-.731;-5.7187,-1.7426,-1.7312;-.9115,-1.2017,1.9346;-2.2734,-2.2161,2.4106;-.8902,-2.9177,1.5722;-6.5493,-.5351,.3143;-5.5825,-1.598,1.3311;-6.9142,-2.2551,.3888;</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">3232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2283.8073</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1330.2423</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! (  0.8s)</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">-912.31215903</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1917.99746151</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2830.30962054</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5049.60794895</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2219.29832841</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01544387</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1820.10058926</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">907.78843023</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00498324</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.999718987423</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.999718987423</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">165.999437974845</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-92.070602688617</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">-523.5971 -523.3794 -391.8964 -282.1962 -280.8236 -280.7484 -279.8894 -279.8301 -279.8297 -279.6605 -279.3148 -279.2108 -279.1759 -279.1506 -279.1297 -279.1227 -278.9597 -278.9175 -278.8819 -278.8805 -278.8788 -32.9953 -30.2810 -28.1550 -26.1165 -25.1731 -24.2222 -23.9256 -23.3328 -23.1733 -22.2085 -21.4944 -21.4848 -21.4314 -20.7036 -19.8795 -19.5897 -19.3172 -19.0661 -18.0785 -17.7823 -17.1160 -16.7027 -16.2016 -15.8455 -15.6513 -15.4842 -15.1402 -14.9443 -14.8664 -14.5806 -14.4203 -14.3408 -14.1983 -14.0264 -13.8632 -13.6797 -13.3384 -13.1605 -13.0607 -12.8830 -12.5975 -12.4800 -12.3977 -12.3178 -12.3066 -12.1210 -12.0033 -11.8937 -11.7738 -11.7547 -11.6370 -11.5091 -11.4540 -11.2736 -11.1790 -10.9835 -10.6144 -10.4237 -10.3142 -10.1218 -9.2617 -7.8924 3.0307 3.3663 3.5113 3.5999 3.7328 4.0068 4.1966 4.3217 4.4413 4.5060 4.5504 4.6689 4.8272 4.8858 4.9310 5.1443 5.2207 5.3811 5.4483 5.6191 5.6462 5.6883 5.8504 5.8918 5.9894 6.0784 6.1958 6.2436 6.3875 6.4664 6.7539 6.7757 6.8052 6.8899 6.9356 7.0146 7.0655 7.1139 7.2149 7.3705 7.3831 7.4460 7.7199 7.7313 7.8351 8.0034 8.0390 8.2018 8.2753 8.4110 8.4812 8.5327 8.8234 8.9562 8.9859 9.1074 9.2111 9.4158 9.4427 9.5767 9.8450 10.0282 10.1639 10.2648 10.4326 10.5142 10.6431 10.7440 10.7698 10.9205 10.9956 11.1286 11.4604 11.5600 11.6533 11.7963 11.9143 12.0584 12.1612 12.3220 12.3454 12.5374 12.6130 12.8398 12.8889 13.0326 13.0726 13.2728 13.3817 13.4715 13.5068 13.5618 13.6610 13.8350 13.9032 13.9134 14.0055 14.0566 14.1787 14.2421 14.2637 14.3270 14.4033 14.5304 14.5761 14.6610 14.7083 14.8173 14.8780 14.9248 15.0251 15.1186 15.1402 15.2778 15.3116 15.3834 15.4104 15.5355 15.6032 15.6306 15.7323 15.8598 15.9026 15.9448 16.0320 16.1114 16.2117 16.3978 16.4539 16.5372 16.6143 16.6745 16.8118 17.0948 17.1585 17.2215 17.3346 17.5145 17.5818 17.6981 17.9830 18.0245 18.2374 18.3633 18.5915 18.8252 18.9367 19.2454 19.4219 19.5711 19.7714 19.9120 20.1060 20.2071 20.4063 20.5744 20.7969 21.0414 21.1319 21.3366 21.4481 21.5043 21.6055 21.8225 21.8826 22.3808 22.4163 22.6083 22.8041 22.9747 23.2139 23.3015 23.4200 23.6756 23.8210 23.9612 24.1047 24.2138 24.3631 24.4121 24.5590 24.6354 24.9752 25.1622 25.3223 25.3683 25.6068 25.6665 25.8699 26.0994 26.1816 26.3952 26.4885 26.7704 26.9534 27.0812 27.1168 27.2414 27.5067 27.5863 27.6652 27.9617 28.1946 28.3598 28.4301 28.4550 28.6098 28.8194 28.9985 29.0775 29.0817 29.3830 29.4084 29.4614 29.5918 29.8187 29.9159 29.9406 30.0852 30.2520 30.3258 30.5230 30.6042 30.6820 30.9205 31.0454 31.1537 31.1816 31.3103 31.3517 31.4777 31.6360 31.9179 32.0657 32.1036 32.2067 32.5135 32.6658 32.8044 32.8317 32.9162 33.0780 33.2180 33.2902 33.4909 33.5898 33.7013 33.8673 33.9662 34.0908 34.2370 34.3915 34.5186 34.6317 34.7465 34.8554 35.0065 35.1809 35.2089 35.3511 35.5036 35.6320 35.7745 35.8689 35.9734 36.1236 36.2078 36.3954 36.4186 36.5681 36.7053 36.8038 36.8616 37.0586 37.4596 37.5624 37.7430 37.7994 37.8534 38.0510 38.1470 38.3669 38.4626 38.6289 38.8207 38.9718 39.1305 39.2055 39.2816 39.4533 39.5097 39.7062 39.8448 40.0639 40.1629 40.2957 40.3724 40.5570 40.7468 41.0118 41.0208 41.2501 41.4485 41.5048 41.6053 41.7495 41.8970 42.0262 42.0880 42.1549 42.3070 42.4328 42.5693 42.6294 42.7710 42.8212 42.9455 43.1466 43.2366 43.3941 43.5329 43.6154 43.6324 43.7663 43.8433 43.9379 44.0230 44.2185 44.2775 44.4074 44.4676 44.6691 44.8299 44.9990 45.1115 45.1833 45.2430 45.4899 45.5884 45.6130 45.8683 45.9753 46.1475 46.3685 46.3764 46.4798 46.6477 46.6829 46.7401 47.1566 47.2297 47.4159 47.5920 47.7472 47.9997 48.0859 48.2119 48.4876 48.6445 48.7445 48.9418 49.0141 49.0738 49.1697 49.3886 49.5778 49.8617 50.2408 50.4413 50.5259 50.7921 50.9740 51.0647 51.4017 51.6261 51.8162 51.9775 52.0624 52.1467 52.2710 52.8816 53.1107 53.1903 53.3923 54.3084 54.6660 54.9793 55.0464 55.3396 55.5075 55.5332 56.0180 56.1066 56.1589 56.9449 56.9663 57.2386 57.7912 58.1412 58.3642 58.9122 58.9616 59.1892 59.3289 59.6060 59.9606 60.0307 60.2571 60.4881 60.5225 60.8485 60.8887 61.1528 61.2066 61.6069 61.9462 62.2084 62.3679 62.4923 62.6947 63.1367 63.2099 63.8065 63.8478 64.0608 64.3104 64.4666 64.8419 65.6344 65.8020 66.3385 66.4422 66.5469 66.6890 67.0365 67.3040 67.7753 68.1633 68.4003 68.4692 69.2979 69.3314 69.6805 69.8692 70.2810 70.3972 70.5346 70.9348 71.0951 71.1384 71.3080 71.6180 71.8505 72.0531 72.1812 72.2568 72.5597 72.7685 73.0628 73.1848 73.3735 73.4343 73.6527 73.7415 73.9138 74.2806 74.4120 74.5824 74.7171 74.7579 75.0270 75.1734 75.3809 75.5492 75.7840 76.0182 76.1580 76.4423 76.5039 77.0838 77.1274 77.3143 77.4270 77.6208 77.8293 78.0368 78.0578 78.1624 78.2164 78.5634 78.9198 79.2217 79.2842 79.3866 79.4894 79.7338 79.7797 79.9462 80.0791 80.2108 80.3040 80.3686 80.6038 80.9395 80.9879 81.1419 81.4380 81.5063 81.6014 81.7442 81.8429 81.9245 81.9525 82.1706 82.2859 82.4197 82.5252 82.5857 82.8375 82.9205 82.9680 83.1608 83.3838 83.5665 83.6487 83.7699 84.2082 84.3916 84.6829 84.8284 84.9993 85.0685 85.1840 85.2523 85.4023 85.7279 85.7779 85.8544 86.0940 86.1204 86.1816 86.4199 86.5337 86.6764 86.7550 86.7870 87.0711 87.2423 87.3095 87.3894 87.5235 87.6053 87.8177 87.8554 87.9266 88.1156 88.2606 88.3154 88.3495 88.5661 88.6620 88.7352 89.0063 89.1193 89.2225 89.3681 89.4695 89.6446 89.7580 89.8205 90.0062 90.1045 90.2506 90.3848 90.4438 90.6365 90.8135 90.8525 90.8916 90.9829 91.3005 91.3567 91.4798 91.8049 91.9167 92.0343 92.2869 92.3222 92.5664 92.6557 92.9132 92.9771 93.1535 93.2338 93.3515 93.4028 93.6129 93.7693 93.8030 94.1158 94.2438 94.2949 94.4928 94.6244 94.7409 94.8006 94.9328 95.1866 95.4192 95.5371 95.6469 95.7776 95.8478 95.9562 95.9816 96.1788 96.3085 96.4727 96.6079 96.7393 96.9397 97.2365 97.3519 97.5114 97.5644 97.8585 97.9095 98.1298 98.2517 98.3835 98.4576 98.7891 98.9681 99.0689 99.1486 99.2021 99.3070 99.5617 99.6101 99.9139 99.9817 100.1929 100.3220 100.4645 100.5848 100.7856 101.0161 101.0693 101.1818 101.2783 101.4025 101.4394 101.5708 101.7691 101.9641 102.0117 102.1449 102.2037 102.5544 102.6581 102.8817 102.9508 103.0307 103.1954 103.3138 103.6004 103.6751 103.8072 103.9377 104.0043 104.0802 104.1256 104.2924 104.4666 104.5954 104.8212 105.0388 105.0639 105.1665 105.3292 105.4880 105.7667 105.9182 106.1799 106.2460 106.4835 106.7148 106.7935 106.9393 107.0146 107.0863 107.2585 107.5714 107.9045 107.9120 108.0753 108.1991 108.3914 108.6222 108.7218 108.8848 109.0556 109.1589 109.4009 109.5288 109.5555 109.6958 109.8906 109.9668 110.1039 110.2277 110.5628 110.7260 110.8660 110.9952 111.0657 111.3079 111.3595 111.4219 111.5950 111.7903 111.9125 111.9602 112.0493 112.1576 112.3697 112.7464 112.8533 113.0256 113.1028 113.2167 113.3288 113.7022 113.7329 113.9692 114.0216 114.0700 114.1701 114.2827 114.3754 114.5625 114.6311 114.6957 114.8893 115.0995 115.1888 115.3131 115.4793 115.5334 115.6216 115.8113 116.0070 116.1236 116.1705 116.3012 116.4004 116.4935 116.5716 116.7084 116.8079 116.9697 117.0805 117.1080 117.2622 117.2835 117.4584 117.4951 117.5892 117.7391 117.8092 118.0612 118.2507 118.4015 118.6230 118.6688 118.7299 118.7614 118.9367 119.0082 119.3172 119.4529 119.5075 119.6547 119.8573 119.9058 119.9492 120.3969 120.5496 120.6210 120.6791 120.7829 121.0901 121.2095 121.3853 121.4532 121.8055 121.9284 122.0708 122.2592 122.4103 122.4911 122.7016 122.8766 122.9320 123.0806 123.2689 123.3483 123.5920 123.7221 123.8562 124.1068 124.2538 124.4722 124.6832 124.9298 125.3388 125.5939 125.6655 125.7200 126.1034 126.3199 126.6696 126.8401 126.9657 127.1871 127.2438 127.3495 127.6061 127.8799 127.9705 128.1242 128.4651 128.5723 128.9753 129.0903 129.1454 129.3068 129.6868 129.7658 129.9816 130.0080 130.2302 130.3245 130.5284 130.6157 130.7477 130.8167 131.0769 131.1904 131.2901 131.4523 131.5462 131.7711 132.0677 132.1969 132.5160 132.5671 132.8424 133.0109 133.2197 133.3094 133.5614 133.6410 133.7897 133.9221 133.9866 134.1297 134.2611 134.3898 134.5109 134.6934 134.7465 135.1782 135.4132 135.6646 135.7454 135.8123 135.9618 136.0716 136.1932 136.4748 136.6671 136.7394 136.8681 137.0054 137.3700 137.4634 137.5827 137.6815 137.9609 138.1878 138.4237 138.6287 139.0052 139.2929 139.5345 139.6623 140.0468 140.1785 140.3973 140.4309 140.9403 141.0025 141.2629 141.3061 141.6053 141.6417 142.0722 142.3495 142.7939 143.2053 143.2414 143.4630 144.0903 144.2800 144.4530 144.6257 144.8117 144.9351 145.1582 145.3010 145.7823 145.9328 146.1543 146.3866 146.4322 146.8646 146.9470 147.0880 147.4035 147.6237 147.6663 147.8696 147.9522 148.3572 148.4329 148.5474 148.6325 149.0766 149.4033 149.4658 149.6846 149.7904 150.0048 150.0676 150.3418 150.5686 150.6362 150.7790 150.9147 151.1763 151.4100 151.4880 151.6484 151.8367 151.9701 152.0348 152.2744 152.4883 152.6966 152.9141 152.9483 153.1792 153.3793 153.6068 153.7793 153.9329 154.1212 154.1766 154.2979 154.3705 154.4716 154.8351 154.9741 155.0629 155.3442 155.4280 155.5978 155.8192 156.0829 156.2389 156.5127 156.6916 156.8695 157.1686 157.5819 157.9570 158.1899 158.3816 158.4923 158.6106 158.7721 159.1050 159.2557 159.3791 159.5154 159.7957 159.9134 160.1899 160.2950 160.5872 160.6521 160.8186 161.0379 161.3011 161.4834 161.7564 161.9102 162.1426 162.3191 162.6464 163.5075 164.0547 164.2171 164.5386 166.2179 166.8073 167.6772 168.3371 168.5391 169.2543 170.6601 171.0857 173.7241 175.6908 176.6718 178.9349 187.7509 189.5684 191.0951 194.6447 195.6140 199.0490 202.4302 203.6357 206.4278 209.0882 626.5695 628.2397 633.4092 637.8151 639.1346 640.2675 640.8890 642.5656 643.6892 644.0283 644.1537 644.7914 645.0050 646.7638 647.2198 647.4359 647.9143 652.4508 902.1821 1213.8758 1218.9876</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">-0.411040 -0.394772 -0.210551 0.100686 0.588870 -0.230224 -0.237570 0.266588 -0.276130 -0.317160 0.190405 -0.005713 -0.358794 -0.361327 -0.377367 -0.200949 -0.091140 -0.068312 -0.099923 -0.285878 -0.268551 0.057399 0.087764 0.077146 0.082186 0.089666 0.081638 0.078922 0.096224 0.093770 0.100937 0.092430 0.086805 0.093418 0.099482 0.094911 0.098370 0.094843 0.094782 0.094565 0.097298 0.097833 0.087673 0.114253 0.088947 0.085715 0.093567 0.064396 0.058010 0.065733 0.073027 0.092133 0.096009 0.076791 0.071477 0.090732</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">8.4110 8.3948 7.2106 5.8993 5.4111 6.2302 6.2376 5.7334 6.2761 6.3172 5.8096 6.0057 6.3588 6.3613 6.3774 6.2009 6.0911 6.0683 6.0999 6.2859 6.2686 0.9426 0.9122 0.9229 0.9178 0.9103 0.9184 0.9211 0.9038 0.9062 0.8991 0.9076 0.9132 0.9066 0.9005 0.9051 0.9016 0.9052 0.9052 0.9054 0.9027 0.9022 0.9123 0.8857 0.9111 0.9143 0.9064 0.9356 0.9420 0.9343 0.9270 0.9079 0.9040 0.9232 0.9285 0.9093</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">-0.4110 -0.3948 -0.2106 0.1007 0.5889 -0.2302 -0.2376 0.2666 -0.2761 -0.3172 0.1904 -0.0057 -0.3588 -0.3613 -0.3774 -0.2009 -0.0911 -0.0683 -0.0999 -0.2859 -0.2686 0.0574 0.0878 0.0771 0.0822 0.0897 0.0816 0.0789 0.0962 0.0938 0.1009 0.0924 0.0868 0.0934 0.0995 0.0949 0.0984 0.0948 0.0948 0.0946 0.0973 0.0978 0.0877 0.1143 0.0889 0.0857 0.0936 0.0644 0.0580 0.0657 0.0730 0.0921 0.0960 0.0768 0.0715 0.0907</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.9682 2.0063 2.8501 3.6703 3.7784 3.9342 3.9375 3.6669 4.0541 4.0247 3.6971 4.0201 3.9228 3.9233 3.9472 4.0195 3.9003 3.8954 3.8687 3.9168 3.9189 1.0175 1.0123 1.0218 1.0010 1.0146 1.0142 1.0214 1.0203 1.0141 0.9984 0.9963 0.9947 0.9996 1.0023 1.0071 1.0029 1.0068 0.9994 1.0011 1.0001 1.0049 1.0062 0.9954 0.9928 1.0044 0.9881 1.0098 1.0101 1.0144 1.0022 1.0133 1.0050 1.0011 1.0230 1.0064</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.9682 2.0063 2.8501 3.6703 3.7784 3.9342 3.9375 3.6669 4.0541 4.0247 3.6971 4.0201 3.9228 3.9233 3.9472 4.0195 3.9003 3.8954 3.8687 3.9168 3.9189 1.0175 1.0123 1.0218 1.0010 1.0146 1.0142 1.0214 1.0203 1.0141 0.9984 0.9963 0.9947 0.9996 1.0023 1.0071 1.0029 1.0068 0.9994 1.0011 1.0001 1.0049 1.0062 0.9954 0.9928 1.0044 0.9881 1.0098 1.0101 1.0144 1.0022 1.0133 1.0050 1.0011 1.0230 1.0064</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">0.8682 0.9428 1.0046 0.9803 0.9752 0.9055 0.9604 0.8985 0.8994 0.9296 1.0024 0.9352 0.9033 0.9521 1.0071 1.0123 0.9411 1.0145 1.0066 0.9161 0.9146 0.9113 0.9915 1.0231 1.0167 1.0203 0.9383 0.8845 0.9757 0.9744 1.0115 0.9938 0.9924 1.0012 0.9923 1.0011 0.9935 0.9960 0.9947 0.9961 1.0050 1.0158 0.9559 0.9940 0.9932 0.9301 0.9858 0.9843 0.9303 1.0076 1.0074 0.9924 0.9963 0.9997 0.9918 0.9918 0.9973</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">-0.030225925</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-912.342384955007</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.41858 -3.52953 -0.11095 -13.51939 13.75188 0.23249 -1.02002 0.37521 -0.64481</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.69436</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.76493</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
