<?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="4.390736"
                        y3="0.343138"
                        z3="0.293446"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.65451"
                        y3="-0.244939"
                        z3="-0.054155"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.237528"
                        y3="-0.241387"
                        z3="-0.425757"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.168024"
                        y3="-1.628048"
                        z3="-0.945999"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.195342"
                        y3="0.869398"
                        z3="-1.407324"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.077722"
                        y3="0.873743"
                        z3="0.761015"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.593845"
                        y3="-0.411573"
                        z3="-1.143206"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.460268"
                        y3="0.604256"
                        z3="1.335668"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.991149"
                        y3="-0.687659"
                        z3="-0.600845"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.669596"
                        y3="-1.906919"
                        z3="-0.890029"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.66044"
                        y3="2.187688"
                        z3="-0.780272"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.226695"
                        y3="-2.050868"
                        z3="0.522823"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.929091"
                        y3="2.096524"
                        z3="0.066956"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.745505"
                        y3="-2.216289"
                        z3="0.580535"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.197708"
                        y3="1.796696"
                        z3="-0.726018"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.532768"
                        y3="-1.006577"
                        z3="0.076663"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.427486"
                        y3="1.555513"
                        z3="0.151003"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.378225"
                        y3="0.249165"
                        z3="0.944168"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.978661"
                        y3="1.783967"
                        z3="2.129591"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.130702"
                        y3="-2.07316"
                        z3="0.012921"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.289487"
                        y3="-0.084527"
                        z3="0.520885"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.355159"
                        y3="-2.391935"
                        z3="-0.363493"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.168594"
                        y3="-1.745951"
                        z3="-1.980803"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.997998"
                        y3="0.490842"
                        z3="-2.045413"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.626656"
                        y3="1.082171"
                        z3="-2.097082"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.374012"
                        y3="1.008843"
                        z3="1.586386"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.110897"
                        y3="1.824624"
                        z3="0.2018"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.645191"
                        y3="0.478725"
                        z3="-1.792144"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.299067"
                        y3="-1.246818"
                        z3="-1.780387"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.391235"
                        y3="-0.266628"
                        z3="2.001817"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.688982"
                        y3="-0.619895"
                        z3="-1.44037"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.873366"
                        y3="-2.829867"
                        z3="-1.441737"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.2044"
                        y3="-1.121713"
                        z3="-1.430326"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.826666"
                        y3="2.910958"
                        z3="-1.585626"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.139877"
                        y3="2.609187"
                        z3="-0.168166"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.934879"
                        y3="-1.190769"
                        z3="1.131779"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.757335"
                        y3="-2.917634"
                        z3="0.998574"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.067267"
                        y3="3.045213"
                        z3="0.595012"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.789199"
                        y3="1.346279"
                        z3="0.85082"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.039484"
                        y3="-2.430877"
                        z3="1.612938"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.031009"
                        y3="-3.097813"
                        z3="-0.002532"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.042189"
                        y3="0.930625"
                        z3="-1.375267"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.395755"
                        y3="2.636364"
                        z3="-1.399466"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.591811"
                        y3="-1.271053"
                        z3="0.01704"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.234782"
                        y3="-0.791725"
                        z3="-0.952824"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.324596"
                        y3="1.558057"
                        z3="-0.476179"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.541261"
                        y3="2.396963"
                        z3="0.841922"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.164778"
                        y3="0.257709"
                        z3="1.703314"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.440937"
                        y3="0.209383"
                        z3="1.504868"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.306325"
                        y3="1.99912"
                        z3="2.960268"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.964345"
                        y3="1.578656"
                        z3="2.548837"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.04917"
                        y3="2.681698"
                        z3="1.512738"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.43293"
                        y3="-2.250754"
                        z3="0.83008"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.943612"
                        y3="-2.831177"
                        z3="-0.749001"/>
                  <atom elementType="H"
                        id="a55"
                        x3="5.142127"
                        y3="-2.230839"
                        z3="0.390321"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" 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 a52" order="S"/>
                  <bond atomRefs2="a19 a51" order="S"/>
                  <bond atomRefs2="a19 a50" order="S"/>
                  <bond atomRefs2="a20 a53" order="S"/>
                  <bond atomRefs2="a20 a55" order="S"/>
                  <bond atomRefs2="a20 a54" 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:4.3907,.3431,.2934;1.6545,-.2449,-.0542;.2375,-.2414,-.4258;-.168,-1.628,-.946;-.1953,.8694,-1.4073;2.0777,.8737,.761;2.5938,-.4116,-1.1432;3.4603,.6043,1.3357;3.9911,-.6877,-.6008;-1.6696,-1.9069,-.89;-.6604,2.1877,-.7803;-2.2267,-2.0509,.5228;-1.9291,2.0965,.067;-3.7455,-2.2163,.5805;-3.1977,1.7967,-.726;-4.5328,-1.0066,.0767;-4.4275,1.5555,.151;-4.3782,.2492,.9442;3.9787,1.784,2.1296;4.1307,-2.0732,.0129;-.2895,-.0845,.5209;.3552,-2.3919,-.3635;.1686,-1.746,-1.9808;-.998,.4908,-2.0454;.6267,1.0822,-2.0971;1.374,1.0088,1.5864;2.1109,1.8246,.2018;2.6452,.4787,-1.7921;2.2991,-1.2468,-1.7804;3.3912,-.2666,2.0018;4.689,-.6199,-1.4404;-1.8734,-2.8299,-1.4417;-2.2044,-1.1217,-1.4303;-.8267,2.911,-1.5856;.1399,2.6092,-.1682;-1.9349,-1.1908,1.1318;-1.7573,-2.9176,.9986;-2.0673,3.0452,.595;-1.7892,1.3463,.8508;-4.0395,-2.4309,1.6129;-4.031,-3.0978,-.0025;-3.0422,.9306,-1.3753;-3.3958,2.6364,-1.3995;-5.5918,-1.2711,.017;-4.2348,-.7917,-.9528;-5.3246,1.5581,-.4762;-4.5413,2.397,.8419;-5.1648,.2577,1.7033;-3.4409,.2094,1.5049;3.3063,1.9991,2.9603;4.9643,1.5787,2.5488;4.0492,2.6817,1.5127;3.4329,-2.2508,.8301;3.9436,-2.8312,-.749;5.1421,-2.2308,.3903;</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">1759.5131764196 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">2.713e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.440 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">0.210 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.655 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="4.39073597"
                                 y3="0.34313789"
                                 z3="0.29344604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="1.65451039"
                                 y3="-0.24493904"
                                 z3="-0.05415547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="0.2375284"
                                 y3="-0.2413874"
                                 z3="-0.42575707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-0.16802393"
                                 y3="-1.62804832"
                                 z3="-0.94599924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.19534229"
                                 y3="0.8693985"
                                 z3="-1.40732368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.07772234"
                                 y3="0.87374308"
                                 z3="0.76101476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.59384502"
                                 y3="-0.41157255"
                                 z3="-1.14320586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.46026819"
                                 y3="0.60425621"
                                 z3="1.33566819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.99114894"
                                 y3="-0.68765917"
                                 z3="-0.60084469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.66959641"
                                 y3="-1.9069188"
                                 z3="-0.89002919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.66044034"
                                 y3="2.18768766"
                                 z3="-0.78027191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.22669498"
                                 y3="-2.05086763"
                                 z3="0.52282263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.92909096"
                                 y3="2.09652411"
                                 z3="0.06695602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.74550472"
                                 y3="-2.21628892"
                                 z3="0.58053525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.19770841"
                                 y3="1.796696"
                                 z3="-0.72601759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.53276786"
                                 y3="-1.00657718"
                                 z3="0.07666297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.42748604"
                                 y3="1.55551283"
                                 z3="0.15100327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.37822504"
                                 y3="0.24916547"
                                 z3="0.94416808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.97866074"
                                 y3="1.78396732"
                                 z3="2.12959137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.13070193"
                                 y3="-2.07315953"
                                 z3="0.01292131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.28948659"
                                 y3="-0.08452744"
                                 z3="0.52088525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.35515855"
                                 y3="-2.39193546"
                                 z3="-0.36349302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.16859441"
                                 y3="-1.74595101"
                                 z3="-1.98080334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.9979976"
                                 y3="0.49084221"
                                 z3="-2.04541325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.6266556"
                                 y3="1.0821705"
                                 z3="-2.09708162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.37401178"
                                 y3="1.0088428"
                                 z3="1.58638552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.11089693"
                                 y3="1.82462392"
                                 z3="0.20180022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.64519103"
                                 y3="0.4787249"
                                 z3="-1.79214402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.29906733"
                                 y3="-1.24681838"
                                 z3="-1.78038706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.39123477"
                                 y3="-0.26662797"
                                 z3="2.00181719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.68898151"
                                 y3="-0.61989523"
                                 z3="-1.44036967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.87336594"
                                 y3="-2.82986657"
                                 z3="-1.441737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.20439977"
                                 y3="-1.12171306"
                                 z3="-1.43032576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.82666622"
                                 y3="2.91095766"
                                 z3="-1.58562563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.13987668"
                                 y3="2.60918738"
                                 z3="-0.16816602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.9348791"
                                 y3="-1.19076935"
                                 z3="1.13177891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.75733474"
                                 y3="-2.91763378"
                                 z3="0.99857368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.06726714"
                                 y3="3.04521325"
                                 z3="0.59501238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.78919858"
                                 y3="1.34627879"
                                 z3="0.85081973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.03948423"
                                 y3="-2.4308769"
                                 z3="1.61293764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.03100886"
                                 y3="-3.09781343"
                                 z3="-0.00253219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.04218863"
                                 y3="0.93062501"
                                 z3="-1.37526721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.39575478"
                                 y3="2.63636405"
                                 z3="-1.39946605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.591811"
                                 y3="-1.27105258"
                                 z3="0.01703968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.2347818"
                                 y3="-0.79172463"
                                 z3="-0.95282366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.3245962"
                                 y3="1.55805675"
                                 z3="-0.47617943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.54126113"
                                 y3="2.39696252"
                                 z3="0.84192195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.16477835"
                                 y3="0.25770907"
                                 z3="1.70331352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.44093728"
                                 y3="0.20938276"
                                 z3="1.50486827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.30632459"
                                 y3="1.99911969"
                                 z3="2.96026786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.96434489"
                                 y3="1.57865607"
                                 z3="2.54883665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.04917039"
                                 y3="2.68169799"
                                 z3="1.51273764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="3.43292972"
                                 y3="-2.25075399"
                                 z3="0.83007998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="3.94361154"
                                 y3="-2.83117679"
                                 z3="-0.74900068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="5.14212731"
                                 y3="-2.23083874"
                                 z3="0.39032141">
                              <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 a3" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" 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 a52" order="S"/>
                           <bond atomRefs2="a19 a51" order="S"/>
                           <bond atomRefs2="a19 a50" order="S"/>
                           <bond atomRefs2="a20 a53" order="S"/>
                           <bond atomRefs2="a20 a55" order="S"/>
                           <bond atomRefs2="a20 a54" 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:4.3907,.3431,.2934;1.6545,-.2449,-.0542;.2375,-.2414,-.4258;-.168,-1.628,-.946;-.1953,.8694,-1.4073;2.0777,.8737,.761;2.5938,-.4116,-1.1432;3.4603,.6043,1.3357;3.9911,-.6877,-.6008;-1.6696,-1.9069,-.89;-.6604,2.1877,-.7803;-2.2267,-2.0509,.5228;-1.9291,2.0965,.067;-3.7455,-2.2163,.5805;-3.1977,1.7967,-.726;-4.5328,-1.0066,.0767;-4.4275,1.5555,.151;-4.3782,.2492,.9442;3.9787,1.784,2.1296;4.1307,-2.0732,.0129;-.2895,-.0845,.5209;.3552,-2.3919,-.3635;.1686,-1.746,-1.9808;-.998,.4908,-2.0454;.6267,1.0822,-2.0971;1.374,1.0088,1.5864;2.1109,1.8246,.2018;2.6452,.4787,-1.7921;2.2991,-1.2468,-1.7804;3.3912,-.2666,2.0018;4.689,-.6199,-1.4404;-1.8734,-2.8299,-1.4417;-2.2044,-1.1217,-1.4303;-.8267,2.911,-1.5856;.1399,2.6092,-.1682;-1.9349,-1.1908,1.1318;-1.7573,-2.9176,.9986;-2.0673,3.0452,.595;-1.7892,1.3463,.8508;-4.0395,-2.4309,1.6129;-4.031,-3.0978,-.0025;-3.0422,.9306,-1.3753;-3.3958,2.6364,-1.3995;-5.5918,-1.2711,.017;-4.2348,-.7917,-.9528;-5.3246,1.5581,-.4762;-4.5413,2.397,.8419;-5.1648,.2577,1.7033;-3.4409,.2094,1.5049;3.3063,1.9991,2.9603;4.9643,1.5787,2.5488;4.0492,2.6817,1.5127;3.4329,-2.2508,.8301;3.9436,-2.8312,-.749;5.1421,-2.2308,.3903;</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="4.390736"
                        y3="0.343138"
                        z3="0.293446"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.65451"
                        y3="-0.244939"
                        z3="-0.054155"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.237528"
                        y3="-0.241387"
                        z3="-0.425757"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.168024"
                        y3="-1.628048"
                        z3="-0.945999"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.195342"
                        y3="0.869398"
                        z3="-1.407324"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.077722"
                        y3="0.873743"
                        z3="0.761015"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.593845"
                        y3="-0.411573"
                        z3="-1.143206"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.460268"
                        y3="0.604256"
                        z3="1.335668"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.991149"
                        y3="-0.687659"
                        z3="-0.600845"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.669596"
                        y3="-1.906919"
                        z3="-0.890029"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.66044"
                        y3="2.187688"
                        z3="-0.780272"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.226695"
                        y3="-2.050868"
                        z3="0.522823"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.929091"
                        y3="2.096524"
                        z3="0.066956"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.745505"
                        y3="-2.216289"
                        z3="0.580535"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.197708"
                        y3="1.796696"
                        z3="-0.726018"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.532768"
                        y3="-1.006577"
                        z3="0.076663"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.427486"
                        y3="1.555513"
                        z3="0.151003"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.378225"
                        y3="0.249165"
                        z3="0.944168"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.978661"
                        y3="1.783967"
                        z3="2.129591"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.130702"
                        y3="-2.07316"
                        z3="0.012921"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.289487"
                        y3="-0.084527"
                        z3="0.520885"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.355159"
                        y3="-2.391935"
                        z3="-0.363493"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.168594"
                        y3="-1.745951"
                        z3="-1.980803"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.997998"
                        y3="0.490842"
                        z3="-2.045413"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.626656"
                        y3="1.082171"
                        z3="-2.097082"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.374012"
                        y3="1.008843"
                        z3="1.586386"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.110897"
                        y3="1.824624"
                        z3="0.2018"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.645191"
                        y3="0.478725"
                        z3="-1.792144"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.299067"
                        y3="-1.246818"
                        z3="-1.780387"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.391235"
                        y3="-0.266628"
                        z3="2.001817"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.688982"
                        y3="-0.619895"
                        z3="-1.44037"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.873366"
                        y3="-2.829867"
                        z3="-1.441737"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.2044"
                        y3="-1.121713"
                        z3="-1.430326"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.826666"
                        y3="2.910958"
                        z3="-1.585626"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.139877"
                        y3="2.609187"
                        z3="-0.168166"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.934879"
                        y3="-1.190769"
                        z3="1.131779"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.757335"
                        y3="-2.917634"
                        z3="0.998574"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.067267"
                        y3="3.045213"
                        z3="0.595012"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.789199"
                        y3="1.346279"
                        z3="0.85082"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.039484"
                        y3="-2.430877"
                        z3="1.612938"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.031009"
                        y3="-3.097813"
                        z3="-0.002532"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.042189"
                        y3="0.930625"
                        z3="-1.375267"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.395755"
                        y3="2.636364"
                        z3="-1.399466"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.591811"
                        y3="-1.271053"
                        z3="0.01704"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.234782"
                        y3="-0.791725"
                        z3="-0.952824"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.324596"
                        y3="1.558057"
                        z3="-0.476179"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.541261"
                        y3="2.396963"
                        z3="0.841922"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.164778"
                        y3="0.257709"
                        z3="1.703314"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.440937"
                        y3="0.209383"
                        z3="1.504868"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.306325"
                        y3="1.99912"
                        z3="2.960268"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.964345"
                        y3="1.578656"
                        z3="2.548837"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.04917"
                        y3="2.681698"
                        z3="1.512738"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.43293"
                        y3="-2.250754"
                        z3="0.83008"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.943612"
                        y3="-2.831177"
                        z3="-0.749001"/>
                  <atom elementType="H"
                        id="a55"
                        x3="5.142127"
                        y3="-2.230839"
                        z3="0.390321"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" 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 a52" order="S"/>
                  <bond atomRefs2="a19 a51" order="S"/>
                  <bond atomRefs2="a19 a50" order="S"/>
                  <bond atomRefs2="a20 a53" order="S"/>
                  <bond atomRefs2="a20 a55" order="S"/>
                  <bond atomRefs2="a20 a54" 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:4.3907,.3431,.2934;1.6545,-.2449,-.0542;.2375,-.2414,-.4258;-.168,-1.628,-.946;-.1953,.8694,-1.4073;2.0777,.8737,.761;2.5938,-.4116,-1.1432;3.4603,.6043,1.3357;3.9911,-.6877,-.6008;-1.6696,-1.9069,-.89;-.6604,2.1877,-.7803;-2.2267,-2.0509,.5228;-1.9291,2.0965,.067;-3.7455,-2.2163,.5805;-3.1977,1.7967,-.726;-4.5328,-1.0066,.0767;-4.4275,1.5555,.151;-4.3782,.2492,.9442;3.9787,1.784,2.1296;4.1307,-2.0732,.0129;-.2895,-.0845,.5209;.3552,-2.3919,-.3635;.1686,-1.746,-1.9808;-.998,.4908,-2.0454;.6267,1.0822,-2.0971;1.374,1.0088,1.5864;2.1109,1.8246,.2018;2.6452,.4787,-1.7921;2.2991,-1.2468,-1.7804;3.3912,-.2666,2.0018;4.689,-.6199,-1.4404;-1.8734,-2.8299,-1.4417;-2.2044,-1.1217,-1.4303;-.8267,2.911,-1.5856;.1399,2.6092,-.1682;-1.9349,-1.1908,1.1318;-1.7573,-2.9176,.9986;-2.0673,3.0452,.595;-1.7892,1.3463,.8508;-4.0395,-2.4309,1.6129;-4.031,-3.0978,-.0025;-3.0422,.9306,-1.3753;-3.3958,2.6364,-1.3995;-5.5918,-1.2711,.017;-4.2348,-.7917,-.9528;-5.3246,1.5581,-.4762;-4.5413,2.397,.8419;-5.1648,.2577,1.7033;-3.4409,.2094,1.5049;3.3063,1.9991,2.9603;4.9643,1.5787,2.5488;4.0492,2.6817,1.5127;3.4329,-2.2508,.8301;3.9436,-2.8312,-.749;5.1421,-2.2308,.3903;</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">3158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2187.0667</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1235.0742</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-837.06366398</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1759.51317642</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2596.57684040</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4629.14945866</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2032.57261826</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01528279</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1669.87993076</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">832.81626678</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00510004</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">78.999562576569</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">78.999562576569</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">157.999125153138</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.983271305885</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">-523.3210 -391.9197 -280.7512 -280.7220 -279.9733 -279.8169 -279.8040 -279.0838 -279.0756 -279.0681 -279.0655 -279.0612 -279.0542 -279.0250 -279.0161 -279.0111 -279.0084 -279.0033 -278.9883 -278.9686 -31.4408 -28.1973 -25.3370 -24.7820 -24.7051 -24.6156 -23.2911 -23.1122 -22.7004 -21.7699 -21.3324 -20.9914 -20.2773 -19.8630 -19.4157 -18.9937 -18.1076 -18.0376 -17.5915 -17.2243 -16.3520 -15.8020 -15.5516 -15.4839 -15.2447 -15.1662 -15.0373 -14.8123 -14.5653 -14.2688 -13.8776 -13.8379 -13.7046 -13.5172 -13.4676 -13.1504 -12.9392 -12.6925 -12.6697 -12.4632 -12.3506 -12.2477 -12.2133 -12.0657 -11.9192 -11.7212 -11.6264 -11.2870 -11.1638 -10.9599 -10.8223 -10.7620 -10.6763 -10.4832 -10.4235 -10.3742 -10.2474 -9.5776 -8.0168 3.3035 3.4190 3.5671 3.6014 3.9092 3.9852 4.0540 4.1785 4.3600 4.6114 4.7552 4.8063 4.9542 5.0332 5.1106 5.1714 5.3045 5.3784 5.4627 5.6292 5.6472 5.7856 5.8774 5.9583 6.1269 6.1982 6.2458 6.3697 6.5504 6.5655 6.6969 6.8093 6.9260 6.9410 7.2999 7.3252 7.4500 7.6174 7.6303 7.6666 7.9213 8.0056 8.1215 8.1386 8.2835 8.3563 8.5037 8.6625 8.7374 8.7766 8.9488 9.0741 9.1334 9.2560 9.3422 9.4073 9.5314 9.7893 9.8920 10.0258 10.1028 10.2287 10.3158 10.4101 10.4828 10.5444 10.7016 11.0545 11.1419 11.2461 11.3597 11.4211 11.6199 11.8710 11.9367 12.0898 12.2397 12.3967 12.5710 12.7494 12.9095 12.9593 13.1132 13.2713 13.3519 13.4717 13.5195 13.7075 13.7348 13.8499 13.9757 14.0067 14.1073 14.1229 14.2525 14.2873 14.4377 14.5147 14.5996 14.6550 14.6772 14.7666 14.8367 14.8507 14.9371 15.0019 15.0736 15.1150 15.2044 15.2153 15.3574 15.3834 15.4420 15.6092 15.6448 15.7259 15.7904 15.9015 15.9228 16.0510 16.1073 16.1616 16.2687 16.3565 16.4509 16.5384 16.6122 16.7683 16.7976 16.8748 17.0394 17.1977 17.3927 17.4285 17.5863 17.7435 17.8037 18.0717 18.3993 18.5633 18.7034 18.7706 18.9967 19.0804 19.4231 19.5412 19.6117 19.8974 19.9414 20.1561 20.3282 20.5055 20.6783 20.8264 21.1449 21.2931 21.3543 21.6058 21.8300 22.0696 22.1130 22.3553 22.5213 22.5747 22.8764 23.1062 23.1437 23.2278 23.4209 23.7178 23.8603 23.9508 24.2613 24.4392 24.6094 24.7559 24.8436 25.0659 25.1554 25.2880 25.5740 25.8427 25.8891 26.0227 26.1493 26.3094 26.5309 26.5963 26.6781 26.7817 26.9590 27.1817 27.2098 27.5280 27.6651 27.7202 27.8117 28.0377 28.0614 28.2268 28.3837 28.5074 28.6945 28.7680 29.1160 29.1384 29.2591 29.4475 29.6278 29.7784 29.9878 30.1981 30.2602 30.3294 30.5355 30.6614 30.7608 30.8874 30.9542 30.9656 31.2181 31.2847 31.4946 31.6162 31.7796 31.8938 32.0850 32.1652 32.2698 32.3604 32.4896 32.6400 33.0481 33.0957 33.2185 33.3667 33.4820 33.6094 33.7808 33.9379 33.9700 34.0626 34.2735 34.3913 34.4849 34.6552 34.7780 34.9065 35.0677 35.1808 35.2305 35.3273 35.5541 35.6596 35.6884 35.8665 35.9916 36.0439 36.1608 36.3422 36.5002 36.6358 36.6988 36.9038 37.0393 37.2519 37.3703 37.4696 37.6702 37.8368 37.9498 38.0960 38.1286 38.2595 38.4224 38.4867 38.7230 38.7920 38.9896 39.1108 39.2818 39.4285 39.4855 39.5451 39.8885 40.0777 40.2437 40.2763 40.3395 40.5517 40.6368 40.8156 40.9144 40.9813 41.0365 41.0763 41.3005 41.3736 41.6126 41.7767 41.8829 42.0806 42.2136 42.3313 42.5145 42.5517 42.6887 42.8275 42.8509 43.0352 43.1209 43.1679 43.2295 43.4169 43.4563 43.5571 43.6394 43.7092 43.8145 43.9270 43.9653 44.1099 44.3562 44.4930 44.5931 44.7188 44.7766 45.0366 45.2047 45.2600 45.4425 45.5853 45.7030 45.8376 46.0393 46.0993 46.2887 46.2987 46.5450 46.6289 46.8218 47.0257 47.0524 47.1371 47.3066 47.6656 47.7933 47.8858 48.1969 48.3375 48.5030 48.6719 49.0332 49.1907 49.4776 49.7169 49.9336 49.9859 50.1896 50.4273 50.5376 50.6761 50.8888 51.1278 51.2565 51.6510 51.8791 52.1743 52.3465 52.6297 52.7029 52.9736 53.1096 53.4657 53.8804 54.1215 54.2959 54.5949 54.7738 55.0707 55.3397 55.9538 56.0640 56.2494 56.8315 56.9496 57.1501 57.5662 57.7079 57.9784 58.2254 58.9772 59.1083 59.3469 59.6872 60.0330 60.2228 60.4825 60.5699 60.8783 61.3509 61.4234 61.5755 61.8759 62.0937 62.3155 62.7475 62.8643 62.9508 63.3160 63.4373 63.7166 63.8669 64.0413 64.3790 64.8238 64.8674 65.0068 65.1948 65.5445 65.8369 65.8783 66.5620 66.9203 67.1778 67.4775 67.6104 67.7450 67.9708 68.3365 69.0479 69.3126 69.6188 69.9309 70.1815 70.4278 70.5976 70.7145 70.8893 71.3104 71.4959 71.7631 71.8966 72.0826 72.2997 72.4900 72.6389 72.7749 72.9589 73.1140 73.5150 73.5648 73.6453 73.9351 74.1608 74.1651 74.3921 74.5880 74.7172 74.9039 75.1578 75.2455 75.4686 75.5590 75.7608 76.2657 76.4733 76.8285 76.8994 77.2567 77.2875 77.5622 77.6875 77.8012 77.8605 78.1572 78.2836 78.6156 78.8519 79.1465 79.3313 79.3907 79.5489 79.6521 79.7270 79.9374 80.0844 80.1554 80.2847 80.4766 80.5601 80.7772 80.8995 81.1142 81.2470 81.3980 81.5856 81.7052 81.9230 82.1870 82.4919 82.5168 82.5364 82.6694 82.8821 82.9442 83.0816 83.1548 83.3756 83.5325 83.7415 84.1209 84.1586 84.2730 84.4581 84.5749 84.8436 84.9660 85.0579 85.1614 85.3226 85.3583 85.4317 85.6258 85.8257 85.9650 86.0632 86.2577 86.4399 86.5378 86.6871 86.8623 87.0064 87.1522 87.2929 87.4780 87.5778 87.6888 87.7443 87.7850 87.9464 88.2522 88.2940 88.4845 88.4971 88.6190 88.6760 88.8320 89.0192 89.1596 89.2818 89.4622 89.5880 89.6306 89.7979 89.9226 90.0880 90.2055 90.3228 90.4237 90.6212 90.6357 90.7319 90.8618 91.0678 91.2135 91.2671 91.3550 91.4870 91.6071 91.7450 91.8589 91.9466 92.0465 92.1327 92.2818 92.4982 92.6267 92.6462 92.8416 93.0551 93.1834 93.2025 93.4508 93.4776 93.6852 93.7008 93.9859 94.0797 94.2891 94.5649 94.6895 94.8079 94.8175 94.9549 95.1579 95.4711 95.5287 95.6752 95.8142 95.9164 96.1297 96.4330 96.5231 96.5968 96.7011 97.1155 97.2388 97.3795 97.4957 97.6472 97.9384 98.0164 98.1714 98.3939 98.4212 98.6013 98.7099 98.8308 99.2617 99.3548 99.4743 99.5729 99.8355 100.0427 100.1168 100.1831 100.3970 100.6026 100.8413 100.9451 101.0768 101.2900 101.4372 101.5638 101.6195 101.8048 102.0589 102.2155 102.3111 102.5611 102.5896 102.8489 103.0904 103.1240 103.2996 103.3714 103.4641 103.5211 103.6463 103.7858 104.1531 104.3638 104.4912 104.6105 104.7951 104.9907 105.0855 105.2449 105.3078 105.3360 105.6563 105.7758 105.9805 106.0566 106.2180 106.3280 106.4660 106.5990 106.7203 106.8397 106.9630 107.2517 107.4195 107.6297 107.7453 107.8027 107.9130 108.0289 108.1698 108.2879 108.4429 108.5387 108.7635 108.8519 108.9157 109.1436 109.2167 109.4595 109.5320 109.6634 109.9375 110.0077 110.0797 110.2647 110.3808 110.5926 110.7981 110.8992 111.0862 111.1196 111.2306 111.5191 111.6083 111.6834 111.7940 111.9548 112.3067 112.4812 112.5399 112.7009 112.8248 113.0050 113.0223 113.1873 113.2991 113.3554 113.4257 113.5276 113.6885 113.8482 113.9229 114.0277 114.1553 114.2554 114.4066 114.5421 114.6835 114.9108 114.9396 115.0450 115.1957 115.3005 115.4119 115.4929 115.6894 115.8759 115.9227 115.9559 116.2418 116.4198 116.4622 116.7155 116.7548 116.8163 116.8560 116.9910 117.1839 117.3940 117.4796 117.5734 117.7131 117.8824 118.0235 118.1381 118.2081 118.4153 118.5379 118.7228 118.8041 118.9184 119.1177 119.2688 119.4706 119.5902 119.7378 119.8777 120.0904 120.3783 120.4357 120.5915 120.7110 120.7869 121.1599 121.2341 121.2922 121.6471 121.8834 121.9270 122.0442 122.1206 122.3446 122.4954 122.5780 122.6220 122.6858 122.8345 123.0032 123.0894 123.3208 123.4686 123.6413 123.7306 124.0160 124.1186 124.2806 124.3354 124.4950 124.7985 124.9886 125.0453 125.2854 125.5099 125.6131 125.7363 125.8326 126.0257 126.1831 126.5690 126.6659 126.8013 126.8835 127.1165 127.4382 127.5791 127.9068 128.1363 128.2653 128.5687 128.8738 129.1537 129.3418 129.5381 129.7125 130.0261 130.2165 130.2521 130.3944 130.4556 130.7519 130.8780 131.0697 131.1481 131.3845 131.3926 131.6640 131.8762 132.1513 132.2785 132.5059 132.5917 132.8407 132.8533 132.9809 133.1840 133.6534 134.0720 134.0958 134.1571 134.3509 134.5242 134.7603 134.9544 135.0976 135.2592 135.3911 135.5234 135.8360 135.9607 136.0594 136.3119 136.5740 136.6554 136.9397 137.0229 137.2155 137.2209 137.3583 137.5831 137.7819 137.9645 138.0784 138.3025 138.3994 138.7466 138.7978 139.0297 139.1701 139.4189 139.4880 139.6701 140.0550 140.3146 140.4500 140.7237 141.0019 141.0477 141.1410 141.4101 141.7478 141.9044 141.9279 142.0574 142.3099 142.4046 142.7036 142.8362 142.9442 143.4342 143.5564 143.7455 144.0586 144.1330 144.4076 144.6008 144.9613 145.2897 145.8241 146.2637 146.3287 146.4933 146.7377 147.1481 147.1996 147.5549 147.7462 148.0631 148.3559 148.5750 148.7985 148.9921 149.1089 149.4357 149.6653 149.8685 150.0076 150.3713 150.4475 150.6759 150.8062 151.1056 151.1986 151.5168 151.5593 151.8879 151.9990 152.1500 152.2169 152.5835 152.8994 152.9298 153.1579 153.3894 153.6850 153.7656 153.9612 154.0363 154.1522 154.3776 154.5107 154.6117 154.7079 154.8474 155.0881 155.2611 155.4045 155.4558 155.7531 155.9531 156.0367 156.2414 156.5819 156.6531 156.8825 156.9733 157.1822 157.3084 157.3834 157.5873 157.9998 158.1353 158.2995 158.5021 158.6583 158.9196 159.0895 159.1906 159.4403 159.7035 159.8498 160.1771 160.2578 160.3877 160.9774 161.0148 161.2175 161.3085 161.8582 162.1802 162.5145 162.7136 163.5954 163.6879 163.7293 164.4001 164.6504 165.3568 165.6378 165.9723 167.6666 168.7156 170.2135 173.2274 175.3071 175.5865 178.0896 188.0797 192.0697 195.8238 203.6724 207.0699 631.0296 634.3776 636.3025 639.2725 639.8873 640.3850 640.8039 641.0173 641.4159 641.5342 642.9437 643.7080 643.8992 644.6741 644.9592 646.0584 647.7121 649.2114 903.4871 1214.6103</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">-0.424416 -0.150222 0.025847 -0.183450 -0.251521 -0.134935 -0.156806 0.162676 0.227080 -0.146999 -0.139713 -0.124346 -0.150426 -0.163964 -0.133420 -0.159092 -0.154638 -0.161141 -0.294197 -0.330704 0.079424 0.069405 0.088840 0.091952 0.103679 0.100927 0.072162 0.083341 0.103369 0.063824 0.086875 0.083263 0.069640 0.077752 0.084638 0.064132 0.077008 0.078401 0.066456 0.075825 0.069963 0.069240 0.078784 0.085440 0.074287 0.077239 0.068183 0.087835 0.075881 0.088805 0.095915 0.083867 0.079902 0.092884 0.095252</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">8.4244 7.1502 5.9742 6.1834 6.2515 6.1349 6.1568 5.8373 5.7729 6.1470 6.1397 6.1243 6.1504 6.1640 6.1334 6.1591 6.1546 6.1611 6.2942 6.3307 0.9206 0.9306 0.9112 0.9080 0.8963 0.8991 0.9278 0.9167 0.8966 0.9362 0.9131 0.9167 0.9304 0.9222 0.9154 0.9359 0.9230 0.9216 0.9335 0.9242 0.9300 0.9308 0.9212 0.9146 0.9257 0.9228 0.9318 0.9122 0.9241 0.9112 0.9041 0.9161 0.9201 0.9071 0.9047</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">-0.4244 -0.1502 0.0258 -0.1834 -0.2515 -0.1349 -0.1568 0.1627 0.2271 -0.1470 -0.1397 -0.1243 -0.1504 -0.1640 -0.1334 -0.1591 -0.1546 -0.1611 -0.2942 -0.3307 0.0794 0.0694 0.0888 0.0920 0.1037 0.1009 0.0722 0.0833 0.1034 0.0638 0.0869 0.0833 0.0696 0.0778 0.0846 0.0641 0.0770 0.0784 0.0665 0.0758 0.0700 0.0692 0.0788 0.0854 0.0743 0.0772 0.0682 0.0878 0.0759 0.0888 0.0959 0.0839 0.0799 0.0929 0.0953</array>
                     <array dataType="xsd:double" dictRef="o:va" size="55">1.9512 2.8725 3.9491 3.8953 3.8411 3.8849 3.9481 3.9032 3.8744 3.8800 3.8822 3.8514 3.8614 3.9336 3.8603 3.8536 3.9331 3.8593 3.9532 3.9324 0.9857 1.0255 1.0045 1.0025 1.0037 1.0044 1.0139 1.0244 1.0003 1.0030 0.9961 1.0115 1.0161 1.0075 1.0079 1.0107 1.0144 1.0126 1.0119 1.0054 1.0090 1.0121 1.0118 1.0059 1.0034 1.0050 1.0092 1.0050 1.0026 1.0048 1.0085 1.0117 1.0184 1.0063 1.0111</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="55">1.9512 2.8725 3.9491 3.8953 3.8411 3.8849 3.9481 3.9032 3.8744 3.8800 3.8822 3.8514 3.8614 3.9336 3.8603 3.8536 3.9331 3.8593 3.9532 3.9324 0.9857 1.0255 1.0045 1.0025 1.0037 1.0044 1.0139 1.0244 1.0003 1.0030 0.9961 1.0115 1.0161 1.0075 1.0079 1.0107 1.0144 1.0126 1.0119 1.0054 1.0090 1.0121 1.0118 1.0059 1.0034 1.0050 1.0092 1.0050 1.0026 1.0048 1.0085 1.0117 1.0184 1.0063 1.0111</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 0.9804 1.0499 0.9717 0.9009 0.9179 0.9017 1.0051 0.9408 1.0147 1.0021 0.9076 1.0163 0.9956 0.9321 0.9751 1.0013 0.9742 0.9928 0.9948 0.9432 1.0137 0.9119 0.9824 0.9044 1.0015 1.0164 0.9298 1.0067 1.0136 0.9332 1.0178 1.0016 0.9102 0.9991 1.0149 0.9294 1.0100 1.0102 0.9349 1.0149 0.9998 0.9057 0.9946 1.0185 0.9300 1.0089 1.0092 0.9940 1.0171 0.9874 0.9990 0.9912 0.9941 0.9887 0.9939</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">-0.030384213</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-837.094048197831</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.90462 12.00647 -0.89815 -0.17374 0.06744 -0.10631 0.61641 -0.79263 -0.17622</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.92143</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.34209</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
