<?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="55">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="55">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="55">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="4.374949"
                        y3="0.348468"
                        z3="0.303072"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.642109"
                        y3="-0.240952"
                        z3="-0.063001"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.228402"
                        y3="-0.24404"
                        z3="-0.445577"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.169093"
                        y3="-1.634623"
                        z3="-0.962434"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.202322"
                        y3="0.85788"
                        z3="-1.437512"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.058568"
                        y3="0.883316"
                        z3="0.747771"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.590808"
                        y3="-0.416991"
                        z3="-1.14206"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.435973"
                        y3="0.617024"
                        z3="1.336346"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.982063"
                        y3="-0.691708"
                        z3="-0.584434"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.669897"
                        y3="-1.919226"
                        z3="-0.906735"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.653141"
                        y3="2.188171"
                        z3="-0.82462"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.219152"
                        y3="-2.084592"
                        z3="0.50705"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.903183"
                        y3="2.115854"
                        z3="0.051686"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.739949"
                        y3="-2.226909"
                        z3="0.574448"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.189226"
                        y3="1.807851"
                        z3="-0.710059"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.513671"
                        y3="-0.998016"
                        z3="0.096538"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.394282"
                        y3="1.560006"
                        z3="0.199223"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.324855"
                        y3="0.244412"
                        z3="0.9753"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.9486"
                        y3="1.801139"
                        z3="2.127305"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.112321"
                        y3="-2.070285"
                        z3="0.046269"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.306935"
                        y3="-0.084671"
                        z3="0.495943"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.356004"
                        y3="-2.394218"
                        z3="-0.376022"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.170605"
                        y3="-1.754686"
                        z3="-1.995964"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.014102"
                        y3="0.477556"
                        z3="-2.062869"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.615405"
                        y3="1.053873"
                        z3="-2.137521"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.347833"
                        y3="1.024575"
                        z3="1.566078"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.097729"
                        y3="1.830169"
                        z3="0.182439"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.650719"
                        y3="0.469236"
                        z3="-1.796004"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.299881"
                        y3="-1.255282"
                        z3="-1.776855"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.361188"
                        y3="-0.24943"
                        z3="2.007571"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.688117"
                        y3="-0.634672"
                        z3="-1.417846"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.874359"
                        y3="-2.834162"
                        z3="-1.471199"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.208342"
                        y3="-1.126999"
                        z3="-1.433028"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.836075"
                        y3="2.895571"
                        z3="-1.640399"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.160152"
                        y3="2.621205"
                        z3="-0.238653"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.908933"
                        y3="-1.242164"
                        z3="1.131342"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.759419"
                        y3="-2.968045"
                        z3="0.960808"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.027159"
                        y3="3.072955"
                        z3="0.567867"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.748876"
                        y3="1.377768"
                        z3="0.844087"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.028049"
                        y3="-2.454597"
                        z3="1.605704"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.044129"
                        y3="-3.093956"
                        z3="-0.020605"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.045683"
                        y3="0.941225"
                        z3="-1.361438"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.407895"
                        y3="2.645147"
                        z3="-1.379976"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.578112"
                        y3="-1.243067"
                        z3="0.049661"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.227001"
                        y3="-0.776443"
                        z3="-0.93474"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.309248"
                        y3="1.572389"
                        z3="-0.401412"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.485609"
                        y3="2.393496"
                        z3="0.902929"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.085618"
                        y3="0.24545"
                        z3="1.760447"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.369303"
                        y3="0.194879"
                        z3="1.503467"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.02049"
                        y3="2.696907"
                        z3="1.50767"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.271821"
                        y3="2.017903"
                        z3="2.953891"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.932557"
                        y3="1.599071"
                        z3="2.552186"/>
                  <atom elementType="H"
                        id="a53"
                        x3="5.120822"
                        y3="-2.225956"
                        z3="0.432079"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.408669"
                        y3="-2.236401"
                        z3="0.860782"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.928367"
                        y3="-2.837006"
                        z3="-0.707784"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a18 a48" order="S"/>
                  <bond atomRefs2="a18 a49" order="S"/>
                  <bond atomRefs2="a19 a50" order="S"/>
                  <bond atomRefs2="a19 a52" order="S"/>
                  <bond atomRefs2="a19 a51" order="S"/>
                  <bond atomRefs2="a20 a54" order="S"/>
                  <bond atomRefs2="a20 a53" order="S"/>
                  <bond atomRefs2="a20 a55" order="S"/>
               </bondArray>
               <formula concise="C18H35NO">
                  <atomArray count="18 35 1 1" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">246.19869999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H35NO/c1-16-14-19(15-17(2)20-16)18-12-10-8-6-4-3-5-7-9-11-13-18/h16-18H,3-15H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,20,18,16,17,14,15,12,13,10,11,4,5,6,7,8,9,3,2,1/E:(1,2)(4,5)(6,7)(8,9)(10,11)(12,13)(14,15)(16,17)/rA:55nONCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s2;s3;s3;s2;s2;s1s6;s1s7;s4;s5;s10;s11;s12;s13;s14;s15;s16s17;s8;s9;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s19;s20;s20;s20;/rC:4.3749,.3485,.3031;1.6421,-.241,-.063;.2284,-.244,-.4456;-.1691,-1.6346,-.9624;-.2023,.8579,-1.4375;2.0586,.8833,.7478;2.5908,-.417,-1.1421;3.436,.617,1.3363;3.9821,-.6917,-.5844;-1.6699,-1.9192,-.9067;-.6531,2.1882,-.8246;-2.2192,-2.0846,.5071;-1.9032,2.1159,.0517;-3.7399,-2.2269,.5744;-3.1892,1.8079,-.7101;-4.5137,-.998,.0965;-4.3943,1.56,.1992;-4.3249,.2444,.9753;3.9486,1.8011,2.1273;4.1123,-2.0703,.0463;-.3069,-.0847,.4959;.356,-2.3942,-.376;.1706,-1.7547,-1.996;-1.0141,.4776,-2.0629;.6154,1.0539,-2.1375;1.3478,1.0246,1.5661;2.0977,1.8302,.1824;2.6507,.4692,-1.796;2.2999,-1.2553,-1.7769;3.3612,-.2494,2.0076;4.6881,-.6347,-1.4178;-1.8744,-2.8342,-1.4712;-2.2083,-1.127,-1.433;-.8361,2.8956,-1.6404;.1602,2.6212,-.2387;-1.9089,-1.2422,1.1313;-1.7594,-2.968,.9608;-2.0272,3.073,.5679;-1.7489,1.3778,.8441;-4.028,-2.4546,1.6057;-4.0441,-3.094,-.0206;-3.0457,.9412,-1.3614;-3.4079,2.6451,-1.38;-5.5781,-1.2431,.0497;-4.227,-.7764,-.9347;-5.3092,1.5724,-.4014;-4.4856,2.3935,.9029;-5.0856,.2455,1.7604;-3.3693,.1949,1.5035;4.0205,2.6969,1.5077;3.2718,2.0179,2.9539;4.9326,1.5991,2.5522;5.1208,-2.226,.4321;3.4087,-2.2364,.8608;3.9284,-2.837,-.7078;</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">1365</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">158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1110</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1760.6178006179 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">2.728e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.438 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">0.208 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.652 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="4.37494942"
                                 y3="0.34846828"
                                 z3="0.30307168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="1.64210916"
                                 y3="-0.24095155"
                                 z3="-0.06300102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="0.22840188"
                                 y3="-0.24404047"
                                 z3="-0.44557743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-0.16909267"
                                 y3="-1.63462325"
                                 z3="-0.96243374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.20232247"
                                 y3="0.85788019"
                                 z3="-1.43751171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.05856803"
                                 y3="0.88331635"
                                 z3="0.74777068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.59080821"
                                 y3="-0.41699055"
                                 z3="-1.14206021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.43597293"
                                 y3="0.61702355"
                                 z3="1.33634603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.98206281"
                                 y3="-0.69170828"
                                 z3="-0.58443403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.66989727"
                                 y3="-1.91922646"
                                 z3="-0.90673459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.65314053"
                                 y3="2.1881708"
                                 z3="-0.82461982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.21915225"
                                 y3="-2.08459235"
                                 z3="0.50704962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.90318263"
                                 y3="2.11585438"
                                 z3="0.05168565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.739949"
                                 y3="-2.22690896"
                                 z3="0.57444836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.18922596"
                                 y3="1.8078512"
                                 z3="-0.71005878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.51367142"
                                 y3="-0.99801572"
                                 z3="0.09653838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.39428233"
                                 y3="1.56000585"
                                 z3="0.19922301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.32485481"
                                 y3="0.24441185"
                                 z3="0.97529964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.94859951"
                                 y3="1.80113882"
                                 z3="2.12730452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.1123211"
                                 y3="-2.07028505"
                                 z3="0.04626851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.30693543"
                                 y3="-0.08467137"
                                 z3="0.49594305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.35600353"
                                 y3="-2.39421849"
                                 z3="-0.37602204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.17060461"
                                 y3="-1.75468558"
                                 z3="-1.9959639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.01410205"
                                 y3="0.47755603"
                                 z3="-2.06286856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.6154049"
                                 y3="1.0538735"
                                 z3="-2.13752116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.34783255"
                                 y3="1.02457497"
                                 z3="1.56607787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.09772874"
                                 y3="1.83016851"
                                 z3="0.18243886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.65071889"
                                 y3="0.46923646"
                                 z3="-1.79600407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.2998811"
                                 y3="-1.25528165"
                                 z3="-1.77685468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.36118766"
                                 y3="-0.24943033"
                                 z3="2.00757084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.688117"
                                 y3="-0.63467234"
                                 z3="-1.41784639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.87435947"
                                 y3="-2.83416165"
                                 z3="-1.47119872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.20834169"
                                 y3="-1.12699854"
                                 z3="-1.43302802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.8360752"
                                 y3="2.89557071"
                                 z3="-1.6403992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.16015169"
                                 y3="2.62120535"
                                 z3="-0.23865341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.90893307"
                                 y3="-1.24216406"
                                 z3="1.1313422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.75941864"
                                 y3="-2.96804495"
                                 z3="0.96080803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.02715894"
                                 y3="3.07295515"
                                 z3="0.56786722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.74887598"
                                 y3="1.37776832"
                                 z3="0.84408736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.02804883"
                                 y3="-2.45459704"
                                 z3="1.60570432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.04412925"
                                 y3="-3.0939564"
                                 z3="-0.0206054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.04568255"
                                 y3="0.94122518"
                                 z3="-1.3614375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.40789529"
                                 y3="2.64514708"
                                 z3="-1.37997571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.57811183"
                                 y3="-1.24306699"
                                 z3="0.04966111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.22700071"
                                 y3="-0.77644301"
                                 z3="-0.93473972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.30924797"
                                 y3="1.57238897"
                                 z3="-0.40141156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.48560946"
                                 y3="2.39349557"
                                 z3="0.90292859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.0856182"
                                 y3="0.24545014"
                                 z3="1.76044661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.36930286"
                                 y3="0.19487896"
                                 z3="1.50346677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.02049001"
                                 y3="2.69690693"
                                 z3="1.50766965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.27182145"
                                 y3="2.01790298"
                                 z3="2.95389138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.93255723"
                                 y3="1.59907147"
                                 z3="2.55218581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="5.12082158"
                                 y3="-2.22595555"
                                 z3="0.43207946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="3.40866929"
                                 y3="-2.23640101"
                                 z3="0.86078246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="3.92836653"
                                 y3="-2.83700633"
                                 z3="-0.70778396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a47" order="S"/>
                           <bond atomRefs2="a18 a48" order="S"/>
                           <bond atomRefs2="a18 a49" order="S"/>
                           <bond atomRefs2="a19 a50" order="S"/>
                           <bond atomRefs2="a19 a52" order="S"/>
                           <bond atomRefs2="a19 a51" order="S"/>
                           <bond atomRefs2="a20 a54" order="S"/>
                           <bond atomRefs2="a20 a53" order="S"/>
                           <bond atomRefs2="a20 a55" order="S"/>
                        </bondArray>
                        <formula concise="C18H35NO">
                           <atomArray count="18 35 1 1" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">246.19869999999986</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H35NO/c1-16-14-19(15-17(2)20-16)18-12-10-8-6-4-3-5-7-9-11-13-18/h16-18H,3-15H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,20,18,16,17,14,15,12,13,10,11,4,5,6,7,8,9,3,2,1/E:(1,2)(4,5)(6,7)(8,9)(10,11)(12,13)(14,15)(16,17)/rA:55nONCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s2;s3;s3;s2;s2;s1s6;s1s7;s4;s5;s10;s11;s12;s13;s14;s15;s16s17;s8;s9;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s19;s20;s20;s20;/rC:4.3749,.3485,.3031;1.6421,-.241,-.063;.2284,-.244,-.4456;-.1691,-1.6346,-.9624;-.2023,.8579,-1.4375;2.0586,.8833,.7478;2.5908,-.417,-1.1421;3.436,.617,1.3363;3.9821,-.6917,-.5844;-1.6699,-1.9192,-.9067;-.6531,2.1882,-.8246;-2.2192,-2.0846,.507;-1.9032,2.1159,.0517;-3.7399,-2.2269,.5744;-3.1892,1.8079,-.7101;-4.5137,-.998,.0965;-4.3943,1.56,.1992;-4.3249,.2444,.9753;3.9486,1.8011,2.1273;4.1123,-2.0703,.0463;-.3069,-.0847,.4959;.356,-2.3942,-.376;.1706,-1.7547,-1.996;-1.0141,.4776,-2.0629;.6154,1.0539,-2.1375;1.3478,1.0246,1.5661;2.0977,1.8302,.1824;2.6507,.4692,-1.796;2.2999,-1.2553,-1.7769;3.3612,-.2494,2.0076;4.6881,-.6347,-1.4178;-1.8744,-2.8342,-1.4712;-2.2083,-1.127,-1.433;-.8361,2.8956,-1.6404;.1602,2.6212,-.2387;-1.9089,-1.2422,1.1313;-1.7594,-2.968,.9608;-2.0272,3.073,.5679;-1.7489,1.3778,.8441;-4.028,-2.4546,1.6057;-4.0441,-3.094,-.0206;-3.0457,.9412,-1.3614;-3.4079,2.6451,-1.38;-5.5781,-1.2431,.0497;-4.227,-.7764,-.9347;-5.3092,1.5724,-.4014;-4.4856,2.3935,.9029;-5.0856,.2455,1.7604;-3.3693,.1949,1.5035;4.0205,2.6969,1.5077;3.2718,2.0179,2.9539;4.9326,1.5991,2.5522;5.1208,-2.226,.4321;3.4087,-2.2364,.8608;3.9284,-2.837,-.7078;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.374949"
                        y3="0.348468"
                        z3="0.303072"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.642109"
                        y3="-0.240952"
                        z3="-0.063001"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.228402"
                        y3="-0.24404"
                        z3="-0.445577"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.169093"
                        y3="-1.634623"
                        z3="-0.962434"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.202322"
                        y3="0.85788"
                        z3="-1.437512"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.058568"
                        y3="0.883316"
                        z3="0.747771"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.590808"
                        y3="-0.416991"
                        z3="-1.14206"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.435973"
                        y3="0.617024"
                        z3="1.336346"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.982063"
                        y3="-0.691708"
                        z3="-0.584434"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.669897"
                        y3="-1.919226"
                        z3="-0.906735"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.653141"
                        y3="2.188171"
                        z3="-0.82462"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.219152"
                        y3="-2.084592"
                        z3="0.50705"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.903183"
                        y3="2.115854"
                        z3="0.051686"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.739949"
                        y3="-2.226909"
                        z3="0.574448"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.189226"
                        y3="1.807851"
                        z3="-0.710059"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.513671"
                        y3="-0.998016"
                        z3="0.096538"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.394282"
                        y3="1.560006"
                        z3="0.199223"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.324855"
                        y3="0.244412"
                        z3="0.9753"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.9486"
                        y3="1.801139"
                        z3="2.127305"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.112321"
                        y3="-2.070285"
                        z3="0.046269"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.306935"
                        y3="-0.084671"
                        z3="0.495943"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.356004"
                        y3="-2.394218"
                        z3="-0.376022"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.170605"
                        y3="-1.754686"
                        z3="-1.995964"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.014102"
                        y3="0.477556"
                        z3="-2.062869"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.615405"
                        y3="1.053873"
                        z3="-2.137521"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.347833"
                        y3="1.024575"
                        z3="1.566078"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.097729"
                        y3="1.830169"
                        z3="0.182439"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.650719"
                        y3="0.469236"
                        z3="-1.796004"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.299881"
                        y3="-1.255282"
                        z3="-1.776855"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.361188"
                        y3="-0.24943"
                        z3="2.007571"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.688117"
                        y3="-0.634672"
                        z3="-1.417846"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.874359"
                        y3="-2.834162"
                        z3="-1.471199"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.208342"
                        y3="-1.126999"
                        z3="-1.433028"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.836075"
                        y3="2.895571"
                        z3="-1.640399"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.160152"
                        y3="2.621205"
                        z3="-0.238653"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.908933"
                        y3="-1.242164"
                        z3="1.131342"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.759419"
                        y3="-2.968045"
                        z3="0.960808"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.027159"
                        y3="3.072955"
                        z3="0.567867"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.748876"
                        y3="1.377768"
                        z3="0.844087"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.028049"
                        y3="-2.454597"
                        z3="1.605704"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.044129"
                        y3="-3.093956"
                        z3="-0.020605"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.045683"
                        y3="0.941225"
                        z3="-1.361438"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.407895"
                        y3="2.645147"
                        z3="-1.379976"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.578112"
                        y3="-1.243067"
                        z3="0.049661"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.227001"
                        y3="-0.776443"
                        z3="-0.93474"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.309248"
                        y3="1.572389"
                        z3="-0.401412"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.485609"
                        y3="2.393496"
                        z3="0.902929"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.085618"
                        y3="0.24545"
                        z3="1.760447"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.369303"
                        y3="0.194879"
                        z3="1.503467"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.02049"
                        y3="2.696907"
                        z3="1.50767"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.271821"
                        y3="2.017903"
                        z3="2.953891"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.932557"
                        y3="1.599071"
                        z3="2.552186"/>
                  <atom elementType="H"
                        id="a53"
                        x3="5.120822"
                        y3="-2.225956"
                        z3="0.432079"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.408669"
                        y3="-2.236401"
                        z3="0.860782"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.928367"
                        y3="-2.837006"
                        z3="-0.707784"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a18 a48" order="S"/>
                  <bond atomRefs2="a18 a49" order="S"/>
                  <bond atomRefs2="a19 a50" order="S"/>
                  <bond atomRefs2="a19 a52" order="S"/>
                  <bond atomRefs2="a19 a51" order="S"/>
                  <bond atomRefs2="a20 a54" order="S"/>
                  <bond atomRefs2="a20 a53" order="S"/>
                  <bond atomRefs2="a20 a55" order="S"/>
               </bondArray>
               <formula concise="C18H35NO">
                  <atomArray count="18 35 1 1" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">246.19869999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H35NO/c1-16-14-19(15-17(2)20-16)18-12-10-8-6-4-3-5-7-9-11-13-18/h16-18H,3-15H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,20,18,16,17,14,15,12,13,10,11,4,5,6,7,8,9,3,2,1/E:(1,2)(4,5)(6,7)(8,9)(10,11)(12,13)(14,15)(16,17)/rA:55nONCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s2;s3;s3;s2;s2;s1s6;s1s7;s4;s5;s10;s11;s12;s13;s14;s15;s16s17;s8;s9;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s19;s20;s20;s20;/rC:4.3749,.3485,.3031;1.6421,-.241,-.063;.2284,-.244,-.4456;-.1691,-1.6346,-.9624;-.2023,.8579,-1.4375;2.0586,.8833,.7478;2.5908,-.417,-1.1421;3.436,.617,1.3363;3.9821,-.6917,-.5844;-1.6699,-1.9192,-.9067;-.6531,2.1882,-.8246;-2.2192,-2.0846,.5071;-1.9032,2.1159,.0517;-3.7399,-2.2269,.5744;-3.1892,1.8079,-.7101;-4.5137,-.998,.0965;-4.3943,1.56,.1992;-4.3249,.2444,.9753;3.9486,1.8011,2.1273;4.1123,-2.0703,.0463;-.3069,-.0847,.4959;.356,-2.3942,-.376;.1706,-1.7547,-1.996;-1.0141,.4776,-2.0629;.6154,1.0539,-2.1375;1.3478,1.0246,1.5661;2.0977,1.8302,.1824;2.6507,.4692,-1.796;2.2999,-1.2553,-1.7769;3.3612,-.2494,2.0076;4.6881,-.6347,-1.4178;-1.8744,-2.8342,-1.4712;-2.2083,-1.127,-1.433;-.8361,2.8956,-1.6404;.1602,2.6212,-.2387;-1.9089,-1.2422,1.1313;-1.7594,-2.968,.9608;-2.0272,3.073,.5679;-1.7489,1.3778,.8441;-4.028,-2.4546,1.6057;-4.0441,-3.094,-.0206;-3.0457,.9412,-1.3614;-3.4079,2.6451,-1.38;-5.5781,-1.2431,.0497;-4.227,-.7764,-.9347;-5.3092,1.5724,-.4014;-4.4856,2.3935,.9029;-5.0856,.2455,1.7604;-3.3693,.1949,1.5035;4.0205,2.6969,1.5077;3.2718,2.0179,2.9539;4.9326,1.5991,2.5522;5.1208,-2.226,.4321;3.4087,-2.2364,.8608;3.9284,-2.837,-.7078;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3166</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2187.6695</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1235.0730</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">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-837.06361417</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1760.61780062</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2597.68141478</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4631.36143113</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2033.68001635</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01527667</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1669.87923542</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">832.81562125</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00510076</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">78.999709337047</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">78.999709337047</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">157.999418674094</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.983253924617</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1110">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1110">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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1110"
                            units="nonsi:electronvolt">-523.3198 -391.9169 -280.7502 -280.7208 -279.9736 -279.8166 -279.8029 -279.0833 -279.0742 -279.0662 -279.0654 -279.0615 -279.0544 -279.0257 -279.0171 -279.0109 -279.0091 -279.0034 -278.9909 -278.9687 -31.4337 -28.1963 -25.3366 -24.7806 -24.7056 -24.6166 -23.2907 -23.1106 -22.7019 -21.7709 -21.3343 -20.9872 -20.2783 -19.8594 -19.4141 -18.9899 -18.1021 -18.0501 -17.5929 -17.2264 -16.3534 -15.7999 -15.5476 -15.4853 -15.2454 -15.1676 -15.0324 -14.8156 -14.5648 -14.2709 -13.8695 -13.8366 -13.7158 -13.5119 -13.4589 -13.1480 -12.9407 -12.6918 -12.6659 -12.4665 -12.3560 -12.2443 -12.2187 -12.0670 -11.9201 -11.7173 -11.6266 -11.2909 -11.1654 -10.9653 -10.8235 -10.7594 -10.6668 -10.4827 -10.4264 -10.3790 -10.2496 -9.5781 -8.0095 3.2964 3.4189 3.5683 3.6011 3.9095 3.9857 4.0517 4.1812 4.3550 4.6097 4.7524 4.8119 4.9600 5.0315 5.1016 5.1638 5.3112 5.3798 5.4593 5.6224 5.6463 5.7892 5.8825 5.9610 6.1396 6.2011 6.2528 6.3825 6.5452 6.5946 6.7035 6.8069 6.9217 6.9457 7.3068 7.3342 7.4417 7.5924 7.6348 7.6745 7.9179 7.9938 8.1179 8.1351 8.2810 8.3477 8.4753 8.6707 8.7414 8.7759 8.9566 9.0816 9.1229 9.2497 9.3473 9.4012 9.5259 9.7804 9.8910 10.0388 10.1178 10.2227 10.3255 10.4233 10.4892 10.5603 10.7160 11.0517 11.1553 11.2479 11.3584 11.3915 11.6384 11.8786 11.9316 12.0852 12.2254 12.3669 12.5880 12.7289 12.9319 12.9684 13.1147 13.2765 13.3585 13.4786 13.5161 13.6988 13.7294 13.8568 13.9680 14.0176 14.1138 14.1430 14.2593 14.2810 14.4459 14.5151 14.5880 14.6571 14.6715 14.7627 14.8447 14.8524 14.9329 15.0018 15.0592 15.1190 15.2057 15.2325 15.3587 15.3683 15.4259 15.5988 15.6338 15.7395 15.8044 15.8908 15.9283 16.0640 16.0937 16.1420 16.2656 16.3577 16.4617 16.5185 16.6172 16.7615 16.7964 16.8825 17.0512 17.1996 17.4178 17.4529 17.5882 17.7476 17.7671 18.0511 18.3766 18.5673 18.6941 18.8028 19.0206 19.0752 19.4606 19.5458 19.6313 19.8969 19.9434 20.1653 20.3027 20.5344 20.6926 20.8553 21.1371 21.3194 21.3797 21.6064 21.8673 22.0314 22.1194 22.3971 22.4915 22.5630 22.9002 23.0725 23.1195 23.2477 23.3888 23.7752 23.8409 23.9665 24.2456 24.4793 24.6074 24.7651 24.8477 25.0803 25.1821 25.2865 25.5442 25.8324 25.9030 25.9977 26.1591 26.3377 26.5290 26.5865 26.7014 26.7494 26.9608 27.1619 27.2416 27.5602 27.6975 27.7183 27.8163 28.0408 28.0638 28.2247 28.3918 28.4854 28.6709 28.7718 29.1285 29.1410 29.2343 29.4252 29.6206 29.7791 29.9841 30.1479 30.2526 30.3425 30.5475 30.6895 30.7210 30.8904 30.9517 30.9734 31.2012 31.2711 31.4855 31.6143 31.7623 31.9055 32.0920 32.2201 32.2840 32.3955 32.5113 32.6619 33.0438 33.1025 33.2027 33.3487 33.4876 33.6023 33.8055 33.9428 33.9597 34.0660 34.2267 34.3928 34.4850 34.6590 34.7677 34.9116 35.0918 35.1483 35.2398 35.3025 35.5390 35.6807 35.7317 35.8630 35.9889 35.9964 36.1127 36.3920 36.4863 36.6246 36.7076 36.9156 37.1052 37.2198 37.3572 37.4634 37.6694 37.8510 37.9442 38.0820 38.1685 38.2455 38.4160 38.4621 38.7666 38.8120 39.0023 39.1081 39.2987 39.3949 39.5127 39.5741 39.8503 40.0779 40.2448 40.3316 40.3562 40.5321 40.6249 40.8086 40.8615 40.9696 41.0053 41.0509 41.3050 41.4344 41.6379 41.7649 41.8874 42.0716 42.2244 42.3086 42.4925 42.5864 42.6898 42.8028 42.8831 43.0184 43.1305 43.1793 43.2216 43.4050 43.4660 43.5534 43.6544 43.6957 43.7771 43.9000 43.9569 44.1134 44.3134 44.4974 44.6213 44.7506 44.7946 45.0480 45.2394 45.2798 45.4437 45.5504 45.6744 45.8212 46.0555 46.1402 46.2779 46.3046 46.5570 46.6289 46.8185 47.0229 47.0714 47.1561 47.3137 47.6773 47.8430 47.9234 48.2117 48.3163 48.5309 48.6757 48.9957 49.1730 49.5262 49.7182 49.9343 50.0317 50.2087 50.4292 50.5461 50.6467 50.8682 51.1892 51.3110 51.5838 51.8795 52.1450 52.3476 52.5793 52.7737 52.9814 53.1094 53.4452 53.8666 54.1417 54.1898 54.5269 54.7514 55.0327 55.3291 56.0262 56.0975 56.2542 56.8829 56.9736 57.1592 57.5123 57.6920 57.9795 58.2110 58.9843 59.1418 59.4226 59.6997 60.1405 60.2057 60.4834 60.5820 60.8970 61.3428 61.4161 61.5699 61.8535 62.0969 62.3054 62.7690 62.8705 63.0325 63.3025 63.4340 63.7461 63.8989 64.0238 64.4034 64.7999 64.8859 65.0345 65.1527 65.5422 65.7696 65.8620 66.5093 66.8819 67.2107 67.4641 67.6076 67.7802 67.9606 68.3319 69.0054 69.2932 69.6949 69.9462 70.1756 70.3772 70.5987 70.6942 70.8899 71.2686 71.4533 71.8073 71.9123 72.0978 72.3033 72.4805 72.6715 72.7862 72.9526 73.1169 73.4422 73.4984 73.6348 73.8824 74.1444 74.2049 74.4013 74.5500 74.7405 74.8899 75.1707 75.2771 75.4284 75.5705 75.7467 76.2458 76.4569 76.8370 76.9079 77.2033 77.2836 77.5604 77.6334 77.7772 77.8569 78.1054 78.2952 78.6426 78.8413 79.1421 79.3174 79.3630 79.5223 79.6530 79.7230 79.8770 80.0366 80.1582 80.3334 80.4483 80.6023 80.7876 80.8762 81.0993 81.2505 81.4098 81.6271 81.7183 81.9984 82.1852 82.4155 82.5051 82.5860 82.6589 82.8612 82.9329 83.0959 83.1380 83.3476 83.5185 83.7440 84.1024 84.1565 84.2734 84.4665 84.6147 84.8719 84.9684 85.0742 85.1861 85.3257 85.3776 85.4355 85.6398 85.8297 85.9917 86.0714 86.2804 86.4956 86.5548 86.6850 86.8270 86.9864 87.1451 87.2814 87.4620 87.5920 87.6864 87.7435 87.7922 87.9648 88.2529 88.2732 88.4902 88.5118 88.6173 88.6704 88.7994 89.0162 89.1566 89.2731 89.3846 89.5561 89.6528 89.7841 89.9381 90.1043 90.2093 90.3389 90.4195 90.5962 90.6858 90.7409 90.8657 91.0747 91.2185 91.2860 91.3653 91.5163 91.6147 91.7577 91.8621 91.9179 92.0338 92.1192 92.3030 92.5072 92.5762 92.6559 92.8438 93.0891 93.1418 93.2540 93.4413 93.5074 93.6645 93.7260 94.0025 94.1736 94.2631 94.5312 94.7049 94.7975 94.8641 94.9560 95.1799 95.4497 95.5530 95.6713 95.8144 95.9200 96.1165 96.4356 96.4744 96.6210 96.7185 97.1212 97.2659 97.3917 97.4908 97.6442 97.9125 97.9940 98.1671 98.3950 98.4341 98.5853 98.7096 98.8516 99.2509 99.3478 99.5087 99.5842 99.8276 100.0503 100.1227 100.1774 100.4121 100.6174 100.8587 100.9276 101.0740 101.2697 101.4619 101.5301 101.6459 101.8201 102.0651 102.2533 102.3059 102.5217 102.5873 102.8136 103.0706 103.0974 103.3142 103.3382 103.4270 103.5351 103.6515 103.7866 104.1581 104.3719 104.4731 104.6201 104.8013 105.0031 105.0683 105.2475 105.3066 105.3740 105.6454 105.7726 105.9771 106.0404 106.2558 106.3301 106.4809 106.5995 106.7482 106.8651 106.9929 107.2844 107.3810 107.6252 107.7523 107.7966 107.8914 108.0446 108.1769 108.2572 108.4502 108.5351 108.7581 108.8310 108.8864 109.1255 109.2431 109.4811 109.5357 109.6347 109.9686 110.0069 110.0669 110.2719 110.3557 110.6012 110.7661 110.8439 111.0966 111.1516 111.2647 111.5159 111.5741 111.6988 111.8064 111.9278 112.3095 112.4661 112.5472 112.7234 112.8080 112.9751 113.0199 113.1914 113.2832 113.3833 113.3901 113.5621 113.6438 113.8687 113.9249 113.9886 114.1142 114.2434 114.4068 114.5455 114.6505 114.8943 114.9422 115.0142 115.1630 115.2808 115.4256 115.4681 115.6680 115.8670 115.9209 115.9768 116.2661 116.4097 116.4586 116.7119 116.7254 116.7910 116.8469 116.9807 117.1806 117.3696 117.4988 117.5521 117.7182 117.8794 118.0490 118.1062 118.2226 118.4220 118.5648 118.7445 118.7589 118.8908 119.1472 119.2661 119.4639 119.5744 119.7560 119.8687 120.1124 120.3600 120.4162 120.6055 120.7209 120.8133 121.1364 121.2057 121.3269 121.6313 121.8548 121.9203 122.0765 122.1758 122.3524 122.5213 122.5964 122.6520 122.7084 122.8749 122.9733 123.0991 123.3414 123.4329 123.6721 123.7408 124.0531 124.0953 124.2776 124.3626 124.4537 124.8413 124.9841 125.0075 125.3051 125.4929 125.6561 125.7476 125.8277 126.1324 126.1771 126.5734 126.6873 126.7595 126.8691 127.1222 127.4305 127.5901 127.9082 128.0973 128.2399 128.5478 128.7996 129.1858 129.3368 129.5796 129.6894 129.9632 130.2318 130.2559 130.3902 130.5491 130.7115 130.8631 131.0262 131.1338 131.2992 131.3948 131.7037 131.8786 132.1301 132.3085 132.5231 132.6682 132.8115 132.8649 132.9916 133.1635 133.6723 134.0693 134.1170 134.1331 134.3813 134.5211 134.7733 134.9080 135.0886 135.2245 135.4535 135.5467 135.8414 135.9676 136.0583 136.3173 136.5086 136.6048 136.9722 137.0208 137.2144 137.2537 137.3523 137.6009 137.8238 137.9878 138.1041 138.3076 138.3808 138.7714 138.8159 139.0327 139.1796 139.4175 139.4567 139.6528 140.0227 140.3495 140.4745 140.6720 140.9726 141.0663 141.1433 141.3768 141.7311 141.8981 141.9315 142.0016 142.3269 142.4197 142.6981 142.8310 142.9482 143.4320 143.5743 143.7769 144.0995 144.1465 144.3912 144.6141 144.9346 145.2410 145.8258 146.2782 146.3378 146.4409 146.6755 147.1007 147.1881 147.5568 147.7023 148.0281 148.3778 148.5777 148.8006 148.9921 149.0800 149.4389 149.6619 149.9105 150.0330 150.3693 150.4840 150.6727 150.8124 151.1209 151.2300 151.5343 151.5575 151.9078 152.0373 152.1778 152.2597 152.6078 152.9124 152.9274 153.1910 153.4168 153.6528 153.7634 153.9340 154.0604 154.1583 154.3816 154.4737 154.5965 154.7010 154.8278 155.0354 155.2549 155.3971 155.4652 155.7217 155.9330 156.0093 156.1753 156.5416 156.6580 156.8998 156.9738 157.1941 157.2456 157.3723 157.5911 157.9321 158.1328 158.2462 158.4651 158.6366 158.8950 158.9721 159.2027 159.4897 159.6784 159.7667 160.1269 160.2591 160.4048 160.9389 161.1898 161.2358 161.3878 161.8640 162.1352 162.4840 162.6732 163.5809 163.7226 163.8621 164.4275 164.6291 165.4370 165.8159 166.0523 167.6440 168.7433 170.1998 173.2246 175.2713 175.5586 178.0794 188.0895 192.0892 195.7872 203.6851 207.0519 631.0156 634.3648 636.3509 639.2658 639.8612 640.3840 640.6908 641.0432 641.3748 641.5528 642.9923 643.7577 643.8746 644.6411 644.9727 646.0275 647.7145 649.2273 903.5601 1214.5923</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="55">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="55">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="55">-0.424680 -0.149393 0.027265 -0.182984 -0.253471 -0.134834 -0.157123 0.160929 0.228266 -0.146482 -0.138441 -0.127943 -0.151671 -0.162753 -0.133772 -0.159645 -0.155293 -0.158876 -0.294312 -0.331609 0.078286 0.069682 0.088916 0.092222 0.102493 0.101174 0.072505 0.083019 0.103712 0.064207 0.087246 0.083769 0.069703 0.078166 0.084358 0.065846 0.076950 0.078624 0.066857 0.075181 0.070083 0.069732 0.079342 0.085170 0.074167 0.076996 0.068217 0.087502 0.075702 0.083914 0.088895 0.095835 0.095435 0.079916 0.092998</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="55">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="55">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="55">8.4247 7.1494 5.9727 6.1830 6.2535 6.1348 6.1571 5.8391 5.7717 6.1465 6.1384 6.1279 6.1517 6.1628 6.1338 6.1596 6.1553 6.1589 6.2943 6.3316 0.9217 0.9303 0.9111 0.9078 0.8975 0.8988 0.9275 0.9170 0.8963 0.9358 0.9128 0.9162 0.9303 0.9218 0.9156 0.9342 0.9230 0.9214 0.9331 0.9248 0.9299 0.9303 0.9207 0.9148 0.9258 0.9230 0.9318 0.9125 0.9243 0.9161 0.9111 0.9042 0.9046 0.9201 0.9070</array>
                     <array dataType="xsd:double" dictRef="o:za" size="55">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="55">-0.4247 -0.1494 0.0273 -0.1830 -0.2535 -0.1348 -0.1571 0.1609 0.2283 -0.1465 -0.1384 -0.1279 -0.1517 -0.1628 -0.1338 -0.1596 -0.1553 -0.1589 -0.2943 -0.3316 0.0783 0.0697 0.0889 0.0922 0.1025 0.1012 0.0725 0.0830 0.1037 0.0642 0.0872 0.0838 0.0697 0.0782 0.0844 0.0658 0.0770 0.0786 0.0669 0.0752 0.0701 0.0697 0.0793 0.0852 0.0742 0.0770 0.0682 0.0875 0.0757 0.0839 0.0889 0.0958 0.0954 0.0799 0.0930</array>
                     <array dataType="xsd:double" dictRef="o:va" size="55">1.9510 2.8720 3.9489 3.8953 3.8444 3.8839 3.9491 3.9061 3.8727 3.8794 3.8805 3.8544 3.8623 3.9327 3.8599 3.8562 3.9331 3.8597 3.9536 3.9329 0.9873 1.0252 1.0042 1.0019 1.0040 1.0045 1.0140 1.0241 1.0001 1.0029 0.9960 1.0112 1.0163 1.0073 1.0078 1.0091 1.0144 1.0125 1.0114 1.0054 1.0087 1.0119 1.0115 1.0061 1.0033 1.0050 1.0090 1.0053 1.0032 1.0116 1.0047 1.0085 1.0110 1.0184 1.0062</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="55">1.9510 2.8720 3.9489 3.8953 3.8444 3.8839 3.9491 3.9061 3.8727 3.8794 3.8805 3.8544 3.8623 3.9327 3.8599 3.8562 3.9331 3.8597 3.9536 3.9329 0.9873 1.0252 1.0042 1.0019 1.0040 1.0045 1.0140 1.0241 1.0001 1.0029 0.9960 1.0112 1.0163 1.0073 1.0078 1.0091 1.0144 1.0125 1.0114 1.0054 1.0087 1.0119 1.0115 1.0061 1.0033 1.0050 1.0090 1.0053 1.0032 1.0116 1.0047 1.0085 1.0110 1.0184 1.0062</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="55">-0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -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="56">0.9659 0.9803 1.0503 0.9712 0.9012 0.9183 0.9019 1.0049 0.9407 1.0141 1.0014 0.9091 1.0162 0.9955 0.9324 0.9750 1.0008 0.9746 0.9923 0.9947 0.9434 1.0142 0.9114 0.9823 0.9047 1.0010 1.0167 0.9288 1.0062 1.0128 0.9334 1.0179 1.0014 0.9109 0.9985 1.0152 0.9304 1.0096 1.0098 0.9340 1.0151 0.9994 0.9065 0.9947 1.0186 0.9308 1.0087 1.0088 0.9940 1.0164 0.9912 0.9873 0.9990 0.9938 0.9943 0.9886</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="56">0 7 0 8 1 2 1 5 1 6 2 3 2 4 2 20 3 9 3 21 3 22 4 10 4 23 4 24 5 7 5 25 5 26 6 8 6 27 6 28 7 18 7 29 8 19 8 30 9 11 9 31 9 32 10 12 10 33 10 34 11 13 11 35 11 36 12 14 12 37 12 38 13 15 13 39 13 40 14 16 14 41 14 42 15 17 15 43 15 44 16 17 16 45 16 46 17 47 17 48 18 49 18 50 18 51 19 52 19 53 19 54</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030414115</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-837.094028281531</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.84865 11.95028 -0.89837 -0.18923 0.07645 -0.11278 0.63509 -0.81496 -0.17987</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.92311</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.34636</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
