<?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="-4.545022"
                        y3="0.253862"
                        z3="0.42399"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-1.935445"
                        y3="-0.175778"
                        z3="-0.536014"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.486099"
                        y3="-0.113513"
                        z3="-0.707604"/>
                  <atom elementType="C"
                        id="a4"
                        x3="0.043757"
                        y3="-1.523231"
                        z3="-1.013483"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.25452"
                        y3="0.641222"
                        z3="0.424603"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.398475"
                        y3="-0.811812"
                        z3="0.67835"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.599664"
                        y3="1.09382"
                        z3="-0.725131"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.910384"
                        y3="-0.987187"
                        z3="0.629243"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.109924"
                        y3="0.898849"
                        z3="-0.750519"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.496828"
                        y3="-1.640991"
                        z3="-1.491016"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.258058"
                        y3="1.663209"
                        z3="-0.112117"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.518356"
                        y3="-1.648463"
                        z3="-0.362462"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.216844"
                        y3="2.24936"
                        z3="0.927755"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.980792"
                        y3="-1.788891"
                        z3="-0.775937"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.396243"
                        y3="1.348187"
                        z3="1.307064"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.931509"
                        y3="-1.40415"
                        z3="0.368247"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.366014"
                        y3="1.132125"
                        z3="0.145916"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.424964"
                        y3="0.047511"
                        z3="0.333576"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.456029"
                        y3="-1.579235"
                        z3="1.911358"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.852924"
                        y3="2.213519"
                        z3="-0.861118"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.341683"
                        y3="0.46685"
                        z3="-1.628197"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.617364"
                        y3="-1.929386"
                        z3="-1.782217"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.078405"
                        y3="-2.170482"
                        z3="-0.138396"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.734566"
                        y3="-0.064435"
                        z3="1.107371"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.468985"
                        y3="1.181861"
                        z3="1.042824"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.139508"
                        y3="-0.240276"
                        z3="1.587836"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.939807"
                        y3="-1.797356"
                        z3="0.778721"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.282845"
                        y3="1.520771"
                        z3="-1.681005"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.350826"
                        y3="1.834197"
                        z3="0.057657"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.138326"
                        y3="-1.661403"
                        z3="-0.212449"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.346312"
                        y3="0.270204"
                        z3="-1.624512"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.728716"
                        y3="-0.836578"
                        z3="-2.198256"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.594777"
                        y3="-2.568773"
                        z3="-2.062795"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.687196"
                        y3="2.477843"
                        z3="-0.568081"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.828543"
                        y3="1.22655"
                        z3="-0.936606"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.273152"
                        y3="-2.456274"
                        z3="0.336123"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.414586"
                        y3="-0.734235"
                        z3="0.212291"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.65264"
                        y3="2.511612"
                        z3="1.828112"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.619022"
                        y3="3.19234"
                        z3="0.544245"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.186087"
                        y3="-1.167825"
                        z3="-1.654947"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.170143"
                        y3="-2.817299"
                        z3="-1.094505"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.028046"
                        y3="0.394454"
                        z3="1.695385"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.938175"
                        y3="1.805573"
                        z3="2.140069"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.814907"
                        y3="-2.046948"
                        z3="0.352806"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.440794"
                        y3="-1.613424"
                        z3="1.324322"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.876653"
                        y3="2.080746"
                        z3="-0.047228"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.812697"
                        y3="0.919986"
                        z3="-0.773104"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.999512"
                        y3="0.246843"
                        z3="1.243668"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.137611"
                        y3="0.139215"
                        z3="-0.491985"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.231648"
                        y3="-0.940006"
                        z3="2.766319"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.537407"
                        y3="-1.700018"
                        z3="1.854425"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.01834"
                        y3="-2.560588"
                        z3="2.096595"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.930065"
                        y3="2.05101"
                        z3="-0.885474"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.627692"
                        y3="2.865816"
                        z3="-0.016472"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.572813"
                        y3="2.734926"
                        z3="-1.776879"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a45" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a18 a49" order="S"/>
                  <bond atomRefs2="a18 a48" order="S"/>
                  <bond atomRefs2="a19 a52" order="S"/>
                  <bond atomRefs2="a19 a50" order="S"/>
                  <bond atomRefs2="a19 a51" order="S"/>
                  <bond atomRefs2="a20 a55" order="S"/>
                  <bond atomRefs2="a20 a53" 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:-4.545,.2539,.424;-1.9354,-.1758,-.536;-.4861,-.1135,-.7076;.0438,-1.5232,-1.0135;.2545,.6412,.4246;-2.3985,-.8118,.6784;-2.5997,1.0938,-.7251;-3.9104,-.9872,.6292;-4.1099,.8988,-.7505;1.4968,-1.641,-1.491;1.2581,1.6632,-.1121;2.5184,-1.6485,-.3625;2.2168,2.2494,.9278;3.9808,-1.7889,-.7759;3.3962,1.3482,1.3071;4.9315,-1.4042,.3682;4.366,1.1321,.1459;5.425,.0475,.3336;-4.456,-1.5792,1.9114;-4.8529,2.2135,-.8611;-.3417,.4668,-1.6282;-.6174,-1.9294,-1.7822;-.0784,-2.1705,-.1384;.7346,-.0644,1.1074;-.469,1.1819,1.0428;-2.1395,-.2403,1.5878;-1.9398,-1.7974,.7787;-2.2828,1.5208,-1.681;-2.3508,1.8342,.0577;-4.1383,-1.6614,-.2124;-4.3463,.2702,-1.6245;1.7287,-.8366,-2.1983;1.5948,-2.5688,-2.0628;.6872,2.4778,-.5681;1.8285,1.2266,-.9366;2.2732,-2.4563,.3361;2.4146,-.7342,.2123;1.6526,2.5116,1.8281;2.619,3.1923,.5442;4.1861,-1.1678,-1.6549;4.1701,-2.8173,-1.0945;3.028,.3945,1.6954;3.9382,1.8056,2.1401;5.8149,-2.0469,.3528;4.4408,-1.6134,1.3243;4.8767,2.0807,-.0472;3.8127,.92,-.7731;5.9995,.2468,1.2437;6.1376,.1392,-.492;-4.2316,-.94,2.7663;-5.5374,-1.7,1.8544;-4.0183,-2.5606,2.0966;-5.9301,2.051,-.8855;-4.6277,2.8658,-.0165;-4.5728,2.7349,-1.7769;</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">1727.0073068686 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">2.621e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.438 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.203 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.647 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="-4.54502234"
                                 y3="0.2538618"
                                 z3="0.42399043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-1.9354448"
                                 y3="-0.17577834"
                                 z3="-0.53601356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-0.48609942"
                                 y3="-0.11351292"
                                 z3="-0.70760446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="0.04375673"
                                 y3="-1.52323137"
                                 z3="-1.01348255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.25452043"
                                 y3="0.64122195"
                                 z3="0.42460256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.3984748"
                                 y3="-0.81181172"
                                 z3="0.67834959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.59966419"
                                 y3="1.0938195"
                                 z3="-0.72513108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.91038367"
                                 y3="-0.98718678"
                                 z3="0.62924303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.10992393"
                                 y3="0.89884927"
                                 z3="-0.75051858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.49682803"
                                 y3="-1.6409905"
                                 z3="-1.49101623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.25805762"
                                 y3="1.6632085"
                                 z3="-0.11211724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.51835607"
                                 y3="-1.64846255"
                                 z3="-0.36246202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.21684431"
                                 y3="2.24936038"
                                 z3="0.92775501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.98079203"
                                 y3="-1.78889111"
                                 z3="-0.77593662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.39624254"
                                 y3="1.348187"
                                 z3="1.3070642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.93150861"
                                 y3="-1.40415011"
                                 z3="0.36824683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.36601402"
                                 y3="1.13212514"
                                 z3="0.14591618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.42496384"
                                 y3="0.04751073"
                                 z3="0.33357609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.45602919"
                                 y3="-1.57923529"
                                 z3="1.91135793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.85292415"
                                 y3="2.21351903"
                                 z3="-0.8611182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.34168274"
                                 y3="0.46684957"
                                 z3="-1.62819744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.61736371"
                                 y3="-1.9293859"
                                 z3="-1.78221681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.0784046"
                                 y3="-2.17048234"
                                 z3="-0.13839558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.73456608"
                                 y3="-0.06443491"
                                 z3="1.10737098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.46898529"
                                 y3="1.18186123"
                                 z3="1.042824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.13950809"
                                 y3="-0.24027586"
                                 z3="1.58783635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.93980724"
                                 y3="-1.79735575"
                                 z3="0.77872129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.28284496"
                                 y3="1.52077136"
                                 z3="-1.68100526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.35082596"
                                 y3="1.83419673"
                                 z3="0.05765689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.1383259"
                                 y3="-1.66140293"
                                 z3="-0.21244852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.34631186"
                                 y3="0.27020365"
                                 z3="-1.62451183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.72871571"
                                 y3="-0.83657787"
                                 z3="-2.19825614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.59477699"
                                 y3="-2.56877283"
                                 z3="-2.06279465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.68719634"
                                 y3="2.47784308"
                                 z3="-0.56808144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.82854346"
                                 y3="1.22655"
                                 z3="-0.93660581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.2731522"
                                 y3="-2.45627428"
                                 z3="0.33612324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.41458623"
                                 y3="-0.73423463"
                                 z3="0.212291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.65264019"
                                 y3="2.51161219"
                                 z3="1.82811233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.61902234"
                                 y3="3.1923402"
                                 z3="0.54424514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.18608731"
                                 y3="-1.16782498"
                                 z3="-1.6549472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.17014349"
                                 y3="-2.81729949"
                                 z3="-1.09450502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.02804555"
                                 y3="0.39445411"
                                 z3="1.69538456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.9381751"
                                 y3="1.80557262"
                                 z3="2.14006886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.81490686"
                                 y3="-2.04694779"
                                 z3="0.35280617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.44079443"
                                 y3="-1.61342351"
                                 z3="1.32432185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.8766532"
                                 y3="2.0807464"
                                 z3="-0.04722849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.81269684"
                                 y3="0.91998571"
                                 z3="-0.77310396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.99951248"
                                 y3="0.24684281"
                                 z3="1.24366824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.13761129"
                                 y3="0.13921508"
                                 z3="-0.49198514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.23164823"
                                 y3="-0.94000643"
                                 z3="2.76631884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.53740671"
                                 y3="-1.70001818"
                                 z3="1.85442475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.01834048"
                                 y3="-2.56058777"
                                 z3="2.09659516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-5.93006542"
                                 y3="2.05101027"
                                 z3="-0.88547353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-4.62769236"
                                 y3="2.86581574"
                                 z3="-0.01647228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-4.57281317"
                                 y3="2.73492606"
                                 z3="-1.77687903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a16" 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 a45" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a47" order="S"/>
                           <bond atomRefs2="a18 a49" order="S"/>
                           <bond atomRefs2="a18 a48" order="S"/>
                           <bond atomRefs2="a19 a52" order="S"/>
                           <bond atomRefs2="a19 a50" order="S"/>
                           <bond atomRefs2="a19 a51" order="S"/>
                           <bond atomRefs2="a20 a55" order="S"/>
                           <bond atomRefs2="a20 a53" 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:-4.545,.2539,.424;-1.9354,-.1758,-.536;-.4861,-.1135,-.7076;.0438,-1.5232,-1.0135;.2545,.6412,.4246;-2.3985,-.8118,.6783;-2.5997,1.0938,-.7251;-3.9104,-.9872,.6292;-4.1099,.8988,-.7505;1.4968,-1.641,-1.491;1.2581,1.6632,-.1121;2.5184,-1.6485,-.3625;2.2168,2.2494,.9278;3.9808,-1.7889,-.7759;3.3962,1.3482,1.3071;4.9315,-1.4042,.3682;4.366,1.1321,.1459;5.425,.0475,.3336;-4.456,-1.5792,1.9114;-4.8529,2.2135,-.8611;-.3417,.4668,-1.6282;-.6174,-1.9294,-1.7822;-.0784,-2.1705,-.1384;.7346,-.0644,1.1074;-.469,1.1819,1.0428;-2.1395,-.2403,1.5878;-1.9398,-1.7974,.7787;-2.2828,1.5208,-1.681;-2.3508,1.8342,.0577;-4.1383,-1.6614,-.2124;-4.3463,.2702,-1.6245;1.7287,-.8366,-2.1983;1.5948,-2.5688,-2.0628;.6872,2.4778,-.5681;1.8285,1.2266,-.9366;2.2732,-2.4563,.3361;2.4146,-.7342,.2123;1.6526,2.5116,1.8281;2.619,3.1923,.5442;4.1861,-1.1678,-1.6549;4.1701,-2.8173,-1.0945;3.028,.3945,1.6954;3.9382,1.8056,2.1401;5.8149,-2.0469,.3528;4.4408,-1.6134,1.3243;4.8767,2.0807,-.0472;3.8127,.92,-.7731;5.9995,.2468,1.2437;6.1376,.1392,-.492;-4.2316,-.94,2.7663;-5.5374,-1.7,1.8544;-4.0183,-2.5606,2.0966;-5.9301,2.051,-.8855;-4.6277,2.8658,-.0165;-4.5728,2.7349,-1.7769;</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>
               </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="-4.545022"
                        y3="0.253862"
                        z3="0.42399"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-1.935445"
                        y3="-0.175778"
                        z3="-0.536014"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.486099"
                        y3="-0.113513"
                        z3="-0.707604"/>
                  <atom elementType="C"
                        id="a4"
                        x3="0.043757"
                        y3="-1.523231"
                        z3="-1.013483"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.25452"
                        y3="0.641222"
                        z3="0.424603"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.398475"
                        y3="-0.811812"
                        z3="0.67835"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.599664"
                        y3="1.09382"
                        z3="-0.725131"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.910384"
                        y3="-0.987187"
                        z3="0.629243"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.109924"
                        y3="0.898849"
                        z3="-0.750519"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.496828"
                        y3="-1.640991"
                        z3="-1.491016"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.258058"
                        y3="1.663209"
                        z3="-0.112117"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.518356"
                        y3="-1.648463"
                        z3="-0.362462"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.216844"
                        y3="2.24936"
                        z3="0.927755"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.980792"
                        y3="-1.788891"
                        z3="-0.775937"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.396243"
                        y3="1.348187"
                        z3="1.307064"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.931509"
                        y3="-1.40415"
                        z3="0.368247"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.366014"
                        y3="1.132125"
                        z3="0.145916"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.424964"
                        y3="0.047511"
                        z3="0.333576"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.456029"
                        y3="-1.579235"
                        z3="1.911358"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.852924"
                        y3="2.213519"
                        z3="-0.861118"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.341683"
                        y3="0.46685"
                        z3="-1.628197"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.617364"
                        y3="-1.929386"
                        z3="-1.782217"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.078405"
                        y3="-2.170482"
                        z3="-0.138396"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.734566"
                        y3="-0.064435"
                        z3="1.107371"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.468985"
                        y3="1.181861"
                        z3="1.042824"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.139508"
                        y3="-0.240276"
                        z3="1.587836"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.939807"
                        y3="-1.797356"
                        z3="0.778721"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.282845"
                        y3="1.520771"
                        z3="-1.681005"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.350826"
                        y3="1.834197"
                        z3="0.057657"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.138326"
                        y3="-1.661403"
                        z3="-0.212449"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.346312"
                        y3="0.270204"
                        z3="-1.624512"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.728716"
                        y3="-0.836578"
                        z3="-2.198256"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.594777"
                        y3="-2.568773"
                        z3="-2.062795"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.687196"
                        y3="2.477843"
                        z3="-0.568081"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.828543"
                        y3="1.22655"
                        z3="-0.936606"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.273152"
                        y3="-2.456274"
                        z3="0.336123"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.414586"
                        y3="-0.734235"
                        z3="0.212291"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.65264"
                        y3="2.511612"
                        z3="1.828112"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.619022"
                        y3="3.19234"
                        z3="0.544245"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.186087"
                        y3="-1.167825"
                        z3="-1.654947"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.170143"
                        y3="-2.817299"
                        z3="-1.094505"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.028046"
                        y3="0.394454"
                        z3="1.695385"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.938175"
                        y3="1.805573"
                        z3="2.140069"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.814907"
                        y3="-2.046948"
                        z3="0.352806"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.440794"
                        y3="-1.613424"
                        z3="1.324322"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.876653"
                        y3="2.080746"
                        z3="-0.047228"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.812697"
                        y3="0.919986"
                        z3="-0.773104"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.999512"
                        y3="0.246843"
                        z3="1.243668"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.137611"
                        y3="0.139215"
                        z3="-0.491985"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.231648"
                        y3="-0.940006"
                        z3="2.766319"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.537407"
                        y3="-1.700018"
                        z3="1.854425"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.01834"
                        y3="-2.560588"
                        z3="2.096595"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.930065"
                        y3="2.05101"
                        z3="-0.885474"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.627692"
                        y3="2.865816"
                        z3="-0.016472"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.572813"
                        y3="2.734926"
                        z3="-1.776879"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a45" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a18 a49" order="S"/>
                  <bond atomRefs2="a18 a48" order="S"/>
                  <bond atomRefs2="a19 a52" order="S"/>
                  <bond atomRefs2="a19 a50" order="S"/>
                  <bond atomRefs2="a19 a51" order="S"/>
                  <bond atomRefs2="a20 a55" order="S"/>
                  <bond atomRefs2="a20 a53" 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:-4.545,.2539,.424;-1.9354,-.1758,-.536;-.4861,-.1135,-.7076;.0438,-1.5232,-1.0135;.2545,.6412,.4246;-2.3985,-.8118,.6784;-2.5997,1.0938,-.7251;-3.9104,-.9872,.6292;-4.1099,.8988,-.7505;1.4968,-1.641,-1.491;1.2581,1.6632,-.1121;2.5184,-1.6485,-.3625;2.2168,2.2494,.9278;3.9808,-1.7889,-.7759;3.3962,1.3482,1.3071;4.9315,-1.4042,.3682;4.366,1.1321,.1459;5.425,.0475,.3336;-4.456,-1.5792,1.9114;-4.8529,2.2135,-.8611;-.3417,.4668,-1.6282;-.6174,-1.9294,-1.7822;-.0784,-2.1705,-.1384;.7346,-.0644,1.1074;-.469,1.1819,1.0428;-2.1395,-.2403,1.5878;-1.9398,-1.7974,.7787;-2.2828,1.5208,-1.681;-2.3508,1.8342,.0577;-4.1383,-1.6614,-.2124;-4.3463,.2702,-1.6245;1.7287,-.8366,-2.1983;1.5948,-2.5688,-2.0628;.6872,2.4778,-.5681;1.8285,1.2266,-.9366;2.2732,-2.4563,.3361;2.4146,-.7342,.2123;1.6526,2.5116,1.8281;2.619,3.1923,.5442;4.1861,-1.1678,-1.6549;4.1701,-2.8173,-1.0945;3.028,.3945,1.6954;3.9382,1.8056,2.1401;5.8149,-2.0469,.3528;4.4408,-1.6134,1.3243;4.8767,2.0807,-.0472;3.8127,.92,-.7731;5.9995,.2468,1.2437;6.1376,.1392,-.492;-4.2316,-.94,2.7663;-5.5374,-1.7,1.8544;-4.0183,-2.5606,2.0966;-5.9301,2.051,-.8855;-4.6277,2.8658,-.0165;-4.5728,2.7349,-1.7769;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-837.05725708</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1727.00730687</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2564.06456394</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4563.93728728</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1999.87272334</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1669.87794838</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">832.82069131</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00508701</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000079865409</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000079865409</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000159730819</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.975617924248</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            units="nonsi:electronvolt">-523.1588 -392.0270 -280.7941 -280.7872 -280.2830 -280.0165 -279.9867 -279.4111 -279.4026 -279.3903 -279.3609 -279.3572 -279.3325 -279.3215 -279.3190 -279.3147 -279.3106 -279.2190 -279.1827 -279.1752 -31.4991 -28.3816 -25.6199 -24.9547 -24.9157 -24.8722 -23.5186 -23.3710 -22.9197 -21.9525 -21.6126 -21.3823 -20.3191 -19.7028 -19.4777 -18.9647 -18.5996 -18.4106 -18.0199 -17.7672 -16.4185 -16.2214 -16.1213 -15.7483 -15.4490 -15.1559 -15.0399 -14.7332 -14.6101 -14.4421 -14.3401 -14.1269 -13.7510 -13.6234 -13.5112 -13.3308 -13.1720 -13.0954 -12.7788 -12.7100 -12.6220 -12.6043 -12.4613 -12.1939 -12.1172 -11.8258 -11.6397 -11.5325 -11.3856 -11.3675 -11.1839 -11.0408 -10.8928 -10.8219 -10.7587 -10.5170 -10.4949 -9.4244 -8.1510 3.0421 3.0966 3.2627 3.3433 3.5341 3.7444 3.8258 3.9965 4.0620 4.2521 4.2928 4.4795 4.6280 4.8401 4.8939 5.0177 5.1307 5.1674 5.2857 5.4207 5.5379 5.6330 5.6741 5.7655 5.8234 5.8984 6.0136 6.0957 6.1966 6.3459 6.3963 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21.9897 22.0304 22.0988 22.5122 22.6209 22.8019 23.0816 23.1689 23.3550 23.4430 23.6836 23.8047 23.9041 24.0796 24.2047 24.3770 24.4688 24.6189 24.8776 25.0332 25.0819 25.1057 25.3408 25.4085 25.5500 25.8574 26.0235 26.1118 26.2549 26.3517 26.4044 26.6547 26.8235 26.9344 26.9692 27.3246 27.5269 27.6023 27.6884 27.7673 27.9517 28.1043 28.2776 28.3835 28.5296 28.6249 28.7250 28.9316 29.1308 29.2599 29.3357 29.4373 29.5723 29.7211 29.9827 30.1238 30.3958 30.4974 30.6183 30.7721 30.8785 30.9718 31.0511 31.2664 31.4514 31.6427 31.7279 31.8300 31.9752 32.1490 32.2429 32.3566 32.6717 32.6997 32.8489 32.9937 33.1135 33.2262 33.2726 33.4312 33.5982 33.6878 33.7492 34.0827 34.1311 34.3337 34.3909 34.4976 34.6346 34.7376 34.8859 35.0107 35.1414 35.1611 35.4022 35.5620 35.6033 35.8313 35.9948 36.0965 36.2382 36.3921 36.5955 36.6414 36.6939 36.8309 36.9474 37.0206 37.2136 37.3706 37.6022 37.6378 37.7127 38.0696 38.2300 38.2834 38.5124 38.6587 38.6613 38.9204 39.0433 39.1578 39.3721 39.4305 39.5783 39.6923 39.7388 39.9511 40.0202 40.0671 40.3621 40.4507 40.5954 40.6244 40.7443 40.8373 41.1285 41.2052 41.2390 41.3588 41.4129 41.5472 41.5709 41.7155 41.8841 42.1177 42.2025 42.2156 42.4158 42.5033 42.5746 42.7711 42.8508 43.0718 43.1272 43.1863 43.2528 43.4333 43.5009 43.6081 43.7065 43.7525 43.8081 43.8988 43.9998 44.1662 44.2962 44.3734 44.5310 44.7616 44.8787 45.1362 45.2077 45.4078 45.4549 45.5045 45.5577 45.7606 46.0112 46.0531 46.1813 46.5748 46.6606 46.7656 46.9338 46.9934 47.2628 47.5389 47.6616 47.7732 47.9709 48.0673 48.3567 48.4386 48.5238 48.7818 49.1463 49.2481 49.4536 49.5113 49.7198 50.1238 50.2733 50.3105 50.6390 50.7659 50.9011 51.1349 51.2898 51.7369 52.0745 52.4967 52.7801 52.8822 53.0188 53.3758 53.5340 53.9052 54.1397 54.4926 54.7200 54.8803 55.0998 55.7078 56.1718 56.2215 56.3898 56.6795 57.1733 57.5567 57.8205 57.9985 58.5158 58.6030 58.9104 59.1567 59.2506 59.5228 59.8710 60.0690 60.4534 60.5524 60.7264 60.9130 61.3784 61.6305 61.7570 62.0382 62.3457 62.6302 62.9651 63.0829 63.1522 63.2231 63.5664 64.1115 64.6266 64.9071 64.9782 65.0933 65.3097 65.5585 65.9241 66.5496 66.8701 67.1877 67.3152 67.7839 68.1725 68.3437 68.8317 69.2596 69.3562 69.7003 69.9840 70.2411 70.5233 70.5438 70.6536 70.8872 71.0163 71.4238 71.5014 71.6970 72.0110 72.0745 72.2892 72.3779 72.6455 72.7522 72.9799 73.1822 73.6128 73.7680 73.7918 73.8621 74.1310 74.3210 74.4777 74.7460 74.9488 75.1586 75.4073 75.6264 75.7140 75.9219 76.0652 76.3718 76.4323 76.5351 76.6364 76.9712 77.0024 77.0220 77.3335 77.3579 77.7707 77.8929 78.3644 78.5208 78.6536 78.7860 78.9349 79.0681 79.1984 79.3788 79.6021 79.9633 80.1168 80.1386 80.2960 80.7704 80.8770 81.0654 81.1808 81.2263 81.3655 81.5533 81.6441 81.7111 81.9409 82.0050 82.1561 82.2529 82.4168 82.5662 82.6988 82.9201 83.0539 83.1889 83.2569 83.4385 83.5846 83.7384 83.8881 84.0174 84.1997 84.2521 84.3446 84.7109 84.8116 84.9727 85.0018 85.3703 85.4842 85.5508 85.8780 85.8858 85.9959 86.0890 86.2783 86.3677 86.4789 86.7648 86.7855 87.1942 87.2319 87.3637 87.4945 87.5085 87.6555 87.7168 87.9436 88.0764 88.1274 88.2898 88.3912 88.4090 88.6002 88.7419 88.8939 88.9393 88.9999 89.0686 89.3134 89.3723 89.6507 89.8227 89.9095 89.9867 90.0606 90.2030 90.2690 90.5464 90.6864 90.8160 90.9788 91.0732 91.2641 91.3862 91.5772 91.6324 91.7287 91.8253 91.9610 92.0459 92.0974 92.4009 92.6293 92.6791 92.7368 92.9159 93.1067 93.1719 93.2150 93.3658 93.6054 93.6801 93.8656 94.0012 94.1903 94.3188 94.5036 94.6097 94.7500 94.8943 94.9538 95.0429 95.2309 95.4208 95.5608 95.6273 95.9353 96.1993 96.4479 96.5088 96.5493 96.9763 97.0676 97.1472 97.2592 97.3559 97.4731 97.6920 97.8105 97.9858 98.2856 98.4567 98.6744 98.7502 98.9179 99.1963 99.3308 99.4853 99.7299 99.7891 100.0705 100.1576 100.3535 100.5567 100.6784 100.6863 100.9006 100.9956 101.2334 101.4094 101.4848 101.6225 101.7137 101.8769 102.0138 102.0828 102.2383 102.4354 102.6019 102.7148 102.9699 103.1334 103.2558 103.3089 103.5064 103.6947 103.8898 103.9848 104.0544 104.2228 104.3135 104.5044 104.7872 104.9594 104.9983 105.2635 105.3362 105.5411 105.6731 105.7674 105.9673 106.1155 106.2341 106.3674 106.4949 106.6870 106.9286 107.0210 107.0707 107.3118 107.5233 107.5721 107.7492 107.8581 107.9565 108.1045 108.2735 108.3792 108.5794 108.9204 108.9857 109.2396 109.2830 109.4153 109.4365 109.6604 109.7309 109.8060 109.9427 110.1860 110.3005 110.3600 110.4149 110.7436 110.7829 111.0456 111.1167 111.2199 111.3211 111.3757 111.5118 111.6252 111.8360 111.9888 112.0809 112.1522 112.3376 112.4530 112.5727 112.7381 112.7845 112.9923 113.0551 113.1788 113.3201 113.4964 113.6776 113.8800 113.9522 114.0459 114.1739 114.2457 114.5148 114.6340 114.7257 114.8581 114.8968 114.9678 115.2088 115.3760 115.4621 115.5255 115.6510 115.6974 115.9006 116.0863 116.2225 116.3084 116.5075 116.6828 116.7901 116.9211 117.0756 117.2775 117.4247 117.4931 117.6013 117.7207 117.8068 118.0358 118.0935 118.1635 118.2928 118.6253 118.6715 118.9855 119.0764 119.2719 119.2765 119.3267 119.4684 119.6005 119.8094 119.9899 120.1853 120.4082 120.5765 120.6047 120.7477 120.8687 120.9076 121.1716 121.3009 121.3229 121.4387 121.5503 121.6429 121.8066 122.1712 122.2401 122.4583 122.6566 122.7649 122.8462 123.0767 123.1317 123.3212 123.5592 123.6881 123.7941 124.0098 124.1771 124.3571 124.5969 124.6978 124.7852 124.9226 125.0491 125.1809 125.5465 125.8665 125.9833 126.1252 126.1652 126.3487 126.5197 126.6021 126.7612 127.1140 127.3354 127.4849 127.9177 128.0771 128.5766 128.7516 128.9533 129.1001 129.3397 129.6095 129.7332 129.8559 130.0220 130.2038 130.2926 130.4665 130.6899 130.8764 131.0580 131.2960 131.3169 131.5465 131.7829 131.8355 131.9918 132.0484 132.1967 132.6418 132.8355 132.8827 133.0211 133.2482 133.4708 133.5682 133.7874 133.8296 134.1196 134.4142 134.4750 134.7955 135.0545 135.1649 135.2024 135.3416 135.5810 135.6425 135.7849 136.2123 136.2562 136.4535 136.5033 136.6641 137.0093 137.0957 137.3308 137.4236 137.8641 138.0280 138.2301 138.3852 138.7090 138.9755 139.0482 139.2238 139.5151 139.6562 139.7033 140.0131 140.1639 140.4291 140.5147 140.6672 141.1002 141.1574 141.4591 141.5975 141.6146 142.1831 142.2109 142.5325 142.6907 142.7798 142.9130 143.2304 143.3711 143.5334 143.8340 143.9078 144.3224 144.6673 144.8463 145.0604 145.3872 145.4499 145.7918 146.1246 146.3192 146.4913 146.7639 146.9132 146.9631 147.3583 147.8237 147.9593 148.2144 148.3968 148.7084 148.8326 149.0524 149.3025 149.4228 149.8304 150.0044 150.1167 150.2160 150.5184 150.6195 150.9508 151.1302 151.3532 151.5089 151.5941 151.8149 152.2611 152.3365 152.4524 152.7265 152.9269 153.0300 153.2468 153.4851 153.5858 153.7872 153.9464 154.1019 154.3815 154.4197 154.6370 154.7703 154.9039 155.0680 155.1520 155.2874 155.4308 155.6642 155.7984 155.9510 156.1667 156.2231 156.2696 156.4118 156.8066 157.1618 157.2140 157.5681 157.6498 157.7752 157.9667 158.1212 158.2439 158.3406 158.4630 158.5786 158.9715 159.0229 159.3831 159.7471 159.9448 160.3309 160.5479 160.6498 161.0260 161.3148 161.7656 161.8427 162.1074 162.3374 163.1602 163.6184 164.0034 164.2909 165.0193 165.6674 166.3249 167.2124 167.9921 168.8912 169.1630 172.8057 175.8912 176.4910 176.7703 188.2436 192.8940 195.5776 205.4655 207.0594 629.5823 634.5828 636.4654 638.0316 638.5481 639.3443 640.0052 640.8681 641.5873 642.3558 643.0715 643.4509 643.6356 644.6443 644.9452 646.1536 647.4062 647.9359 903.0275 1215.4655</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">-0.323739 -0.136102 0.045292 -0.153716 -0.181780 -0.131861 -0.119794 0.156216 0.163460 -0.135368 -0.147381 -0.096660 -0.161066 -0.120071 -0.125203 -0.140970 -0.115661 -0.165405 -0.265012 -0.266556 0.050930 0.089557 0.056390 0.088756 0.085550 0.066237 0.083467 0.075831 0.060882 0.045178 0.043853 0.056155 0.077577 0.085763 0.071760 0.078465 -0.035590 0.073527 0.075971 0.058229 0.079157 0.062818 0.081036 0.078040 0.066887 0.079866 0.056111 0.065291 0.075790 0.079662 0.092730 0.071466 0.092929 0.079582 0.071524</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">8.3237 7.1361 5.9547 6.1537 6.1818 6.1319 6.1198 5.8438 5.8365 6.1354 6.1474 6.0967 6.1611 6.1201 6.1252 6.1410 6.1157 6.1654 6.2650 6.2666 0.9491 0.9104 0.9436 0.9112 0.9144 0.9338 0.9165 0.9242 0.9391 0.9548 0.9561 0.9438 0.9224 0.9142 0.9282 0.9215 1.0356 0.9265 0.9240 0.9418 0.9208 0.9372 0.9190 0.9220 0.9331 0.9201 0.9439 0.9347 0.9242 0.9203 0.9073 0.9285 0.9071 0.9204 0.9285</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">-0.3237 -0.1361 0.0453 -0.1537 -0.1818 -0.1319 -0.1198 0.1562 0.1635 -0.1354 -0.1474 -0.0967 -0.1611 -0.1201 -0.1252 -0.1410 -0.1157 -0.1654 -0.2650 -0.2666 0.0509 0.0896 0.0564 0.0888 0.0856 0.0662 0.0835 0.0758 0.0609 0.0452 0.0439 0.0562 0.0776 0.0858 0.0718 0.0785 -0.0356 0.0735 0.0760 0.0582 0.0792 0.0628 0.0810 0.0780 0.0669 0.0799 0.0561 0.0653 0.0758 0.0797 0.0927 0.0715 0.0929 0.0796 0.0715</array>
                     <array dataType="xsd:double" dictRef="o:va" size="55">2.0414 2.9022 3.9699 3.9040 3.7668 3.9017 3.9313 3.9194 3.8946 3.9196 3.8594 3.8702 3.9654 3.8675 3.8799 3.8673 3.8389 3.9484 3.9452 3.9448 1.0066 1.0275 1.0153 0.9998 1.0076 1.0194 1.0092 1.0114 1.0168 1.0185 1.0192 1.0114 1.0098 1.0079 1.0098 1.0171 1.0219 1.0086 1.0076 1.0125 1.0097 0.9992 1.0081 1.0079 1.0058 1.0086 1.0157 1.0115 1.0057 1.0133 1.0114 1.0069 1.0112 1.0133 1.0069</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="55">2.0414 2.9022 3.9699 3.9040 3.7668 3.9017 3.9313 3.9194 3.8946 3.9196 3.8594 3.8702 3.9654 3.8675 3.8799 3.8673 3.8389 3.9484 3.9452 3.9448 1.0066 1.0275 1.0153 0.9998 1.0076 1.0194 1.0092 1.0114 1.0168 1.0185 1.0192 1.0114 1.0098 1.0079 1.0098 1.0171 1.0219 1.0086 1.0076 1.0125 1.0097 0.9992 1.0081 1.0079 1.0058 1.0086 1.0157 1.0115 1.0057 1.0133 1.0114 1.0069 1.0112 1.0133 1.0069</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">1.0158 1.0121 0.9966 0.9420 0.9885 0.9567 0.8917 1.0113 0.9165 1.0054 1.0082 0.8919 0.9981 1.0163 0.9330 0.9990 0.9844 0.9342 0.9776 1.0033 0.9328 1.0068 0.9315 1.0035 0.9335 1.0142 1.0031 0.9333 0.9948 1.0225 0.9368 0.9948 1.0160 0.9499 1.0059 1.0124 0.8979 1.0198 1.0012 0.9124 1.0084 0.9933 0.9415 1.0080 1.0079 0.9352 0.9954 1.0066 1.0096 1.0114 0.9931 0.9965 0.9892 0.9963 0.9936 0.9890</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">-0.028887650</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-837.086144725784</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.40246 -12.87810 0.52436 0.61507 -0.63245 -0.01737 1.33578 -1.45656 -0.12078</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.53837</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.36843</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
