<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="56">1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.099694"
                        y3="0.094738"
                        z3="-0.582931"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.345655"
                        y3="1.580595"
                        z3="1.058814"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-3.450168"
                        y3="-0.682043"
                        z3="0.05069"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.621239"
                        y3="0.413657"
                        z3="0.014524"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.705564"
                        y3="0.937519"
                        z3="0.386575"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.806444"
                        y3="1.238151"
                        z3="-0.986972"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.689581"
                        y3="-0.584829"
                        z3="0.709828"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.895988"
                        y3="-0.233049"
                        z3="-0.589012"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.6230"
                        y3="1.932201"
                        z3="-0.318995"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.503186"
                        y3="0.103981"
                        z3="1.376509"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.294836"
                        y3="0.310746"
                        z3="-0.590534"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.446071"
                        y3="1.61401"
                        z3="0.182781"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.56767"
                        y3="-1.261481"
                        z3="-1.674496"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.79334"
                        y3="0.852786"
                        z3="-1.193721"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.69822"
                        y3="-0.92625"
                        z3="0.518057"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.015325"
                        y3="-0.858737"
                        z3="0.077946"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.149598"
                        y3="-1.387941"
                        z3="1.104397"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.041653"
                        y3="-0.853329"
                        z3="-1.270335"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.555464"
                        y3="-0.860234"
                        z3="1.356522"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.717793"
                        y3="0.407134"
                        z3="-1.789036"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.222043"
                        y3="-1.564335"
                        z3="2.529552"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.978725"
                        y3="1.11165"
                        z3="0.787311"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.430102"
                        y3="1.999059"
                        z3="-1.458813"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.437379"
                        y3="0.595278"
                        z3="-1.790886"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.315614"
                        y3="-1.314278"
                        z3="-0.013961"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.228108"
                        y3="-1.152386"
                        z3="1.470602"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.057031"
                        y3="2.506689"
                        z3="-1.058027"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.987731"
                        y3="2.647931"
                        z3="0.424303"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.858553"
                        y3="0.761724"
                        z3="2.175553"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.84472"
                        y3="-0.634226"
                        z3="1.841505"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.627435"
                        y3="0.417266"
                        z3="-1.62889"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.37105"
                        y3="1.657149"
                        z3="0.758082"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.41295"
                        y3="2.485475"
                        z3="-0.484393"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.012854"
                        y3="-0.822002"
                        z3="-2.504612"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.485866"
                        y3="-1.683404"
                        z3="-2.088521"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.978601"
                        y3="-2.093641"
                        z3="-1.286914"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.002994"
                        y3="1.644725"
                        z3="-0.470842"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.351617"
                        y3="1.316421"
                        z3="-2.076133"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.751296"
                        y3="0.429786"
                        z3="-1.502454"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.175785"
                        y3="-1.787287"
                        z3="0.935283"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.651761"
                        y3="-1.290125"
                        z3="0.130419"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.918721"
                        y3="-0.240186"
                        z3="1.339082"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.690672"
                        y3="-0.902825"
                        z3="1.121265"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.685734"
                        y3="-1.798977"
                        z3="-0.393318"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.203236"
                        y3="-2.474929"
                        z3="0.913403"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.573974"
                        y3="-1.271178"
                        z3="2.026743"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.271904"
                        y3="-1.166965"
                        z3="-1.983686"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.765779"
                        y3="-1.676992"
                        z3="-1.257153"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.17522"
                        y3="-0.986852"
                        z3="0.464557"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.497004"
                        y3="0.214956"
                        z3="1.543239"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.149858"
                        y3="0.242021"
                        z3="-2.777311"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.516556"
                        y3="0.731187"
                        z3="-1.122414"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.0061"
                        y3="1.229798"
                        z3="-1.868235"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-5.657713"
                        y3="-1.421002"
                        z3="3.45247"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-6.300862"
                        y3="-2.639076"
                        z3="2.357386"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-7.229535"
                        y3="-1.185968"
                        z3="2.700335"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a48" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a50" order="S"/>
                  <bond atomRefs2="a20 a53" order="S"/>
                  <bond atomRefs2="a20 a52" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
                  <bond atomRefs2="a21 a54" order="S"/>
                  <bond atomRefs2="a21 a56" order="S"/>
                  <bond atomRefs2="a21 a55" order="S"/>
               </bondArray>
               <formula concise="C18H35NO2">
                  <atomArray count="18 35 1 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">262.19809999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H35NO2/c1-6-12-19(7-2)13-16-14-20-18(21-16)10-8-15(9-11-18)17(3,4)5/h15-16H,6-14H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,20,13,14,15,19,18,6,7,9,10,17,16,12,4,11,8,5,3,2,1/E:(3,4,5)(8,9)(10,11)/rA:56nOONCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1s2;s4;s4;s4;s5s6;s5s7;s1;s2s11;s8;s8;s8;s3s11;s3;s3;s17;s18;s19;s4;s6;s6;s7;s7;s9;s9;s10;s10;s11;s12;s12;s13;s13;s13;s14;s14;s14;s15;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:.0997,.0947,-.5829;-.3457,1.5806,1.0588;-3.4502,-.682,.0507;3.6212,.4137,.0145;.7056,.9375,.3866;2.8064,1.2382,-.987;2.6896,-.5848,.7098;4.896,-.233,-.589;1.623,1.9322,-.319;1.5032,.104,1.3765;-1.2948,.3107,-.5905;-1.4461,1.614,.1828;4.5677,-1.2615,-1.6745;5.7933,.8528,-1.1937;5.6982,-.9263,.5181;-2.0153,-.8587,.0779;-4.1496,-1.3879,1.1044;-4.0417,-.8533,-1.2703;-5.5555,-.8602,1.3565;-4.7178,.4071,-1.789;-6.222,-1.5643,2.5296;3.9787,1.1117,.7873;3.4301,1.9991,-1.4588;2.4374,.5953,-1.7909;2.3156,-1.3143,-.014;3.2281,-1.1524,1.4706;1.057,2.5067,-1.058;1.9877,2.6479,.4243;1.8586,.7617,2.1756;.8447,-.6342,1.8415;-1.6274,.4173,-1.6289;-2.371,1.6571,.7581;-1.4129,2.4855,-.4844;4.0129,-.822,-2.5046;5.4859,-1.6834,-2.0885;3.9786,-2.0936,-1.2869;6.003,1.6447,-.4708;5.3516,1.3164,-2.0761;6.7513,.4298,-1.5025;5.1758,-1.7873,.9353;6.6518,-1.2901,.1304;5.9187,-.2402,1.3391;-1.6907,-.9028,1.1213;-1.6857,-1.799,-.3933;-4.2032,-2.4749,.9134;-3.574,-1.2712,2.0267;-3.2719,-1.167,-1.9837;-4.7658,-1.677,-1.2572;-6.1752,-.9869,.4646;-5.497,.215,1.5432;-5.1499,.242,-2.7773;-5.5166,.7312,-1.1224;-4.0061,1.2298,-1.8682;-5.6577,-1.421,3.4525;-6.3009,-2.6391,2.3574;-7.2295,-1.186,2.7003;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1414</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">166</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1141</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1864.0557315966 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">2.575e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.454 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.216 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.675 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.09969446"
                                 y3="0.09473805"
                                 z3="-0.58293104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.34565464"
                                 y3="1.5805947"
                                 z3="1.05881402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-3.45016763"
                                 y3="-0.68204331"
                                 z3="0.05068958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.62123949"
                                 y3="0.41365662"
                                 z3="0.01452371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.70556371"
                                 y3="0.93751906"
                                 z3="0.38657469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.80644366"
                                 y3="1.23815149"
                                 z3="-0.98697182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.68958071"
                                 y3="-0.58482947"
                                 z3="0.70982838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.89598831"
                                 y3="-0.23304865"
                                 z3="-0.58901166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.62299995"
                                 y3="1.93220057"
                                 z3="-0.31899457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.50318563"
                                 y3="0.10398106"
                                 z3="1.37650859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.29483595"
                                 y3="0.3107459"
                                 z3="-0.59053392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.44607104"
                                 y3="1.61400957"
                                 z3="0.18278141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.56767024"
                                 y3="-1.26148094"
                                 z3="-1.67449598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.79333968"
                                 y3="0.85278576"
                                 z3="-1.19372066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.69822047"
                                 y3="-0.92625025"
                                 z3="0.51805659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.0153252"
                                 y3="-0.85873694"
                                 z3="0.07794567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.14959773"
                                 y3="-1.38794129"
                                 z3="1.10439711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.04165292"
                                 y3="-0.85332919"
                                 z3="-1.27033487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.55546426"
                                 y3="-0.86023445"
                                 z3="1.35652193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.71779274"
                                 y3="0.40713411"
                                 z3="-1.78903608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.22204254"
                                 y3="-1.5643348"
                                 z3="2.52955229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.97872514"
                                 y3="1.11164954"
                                 z3="0.787311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.43010226"
                                 y3="1.99905859"
                                 z3="-1.45881263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.43737883"
                                 y3="0.595278"
                                 z3="-1.79088629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.31561446"
                                 y3="-1.3142775"
                                 z3="-0.01396109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.22810814"
                                 y3="-1.15238643"
                                 z3="1.47060242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.05703075"
                                 y3="2.50668853"
                                 z3="-1.05802716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.98773131"
                                 y3="2.64793108"
                                 z3="0.42430277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.85855273"
                                 y3="0.76172419"
                                 z3="2.17555312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.84471964"
                                 y3="-0.63422611"
                                 z3="1.84150486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.62743535"
                                 y3="0.41726615"
                                 z3="-1.62888965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.3710497"
                                 y3="1.6571489"
                                 z3="0.75808197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.41294998"
                                 y3="2.48547498"
                                 z3="-0.48439301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.01285383"
                                 y3="-0.82200249"
                                 z3="-2.50461193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.48586553"
                                 y3="-1.68340434"
                                 z3="-2.0885211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.97860065"
                                 y3="-2.09364133"
                                 z3="-1.28691416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.00299414"
                                 y3="1.64472519"
                                 z3="-0.4708419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.35161732"
                                 y3="1.31642122"
                                 z3="-2.07613308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.75129592"
                                 y3="0.42978552"
                                 z3="-1.50245376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.17578458"
                                 y3="-1.78728708"
                                 z3="0.9352828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.6517606"
                                 y3="-1.29012491"
                                 z3="0.13041911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.91872123"
                                 y3="-0.24018587"
                                 z3="1.33908177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.69067204"
                                 y3="-0.90282471"
                                 z3="1.1212653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.68573416"
                                 y3="-1.79897707"
                                 z3="-0.39331849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.2032355"
                                 y3="-2.47492887"
                                 z3="0.91340259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.57397438"
                                 y3="-1.27117764"
                                 z3="2.02674283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.27190389"
                                 y3="-1.16696519"
                                 z3="-1.98368574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.76577889"
                                 y3="-1.6769922"
                                 z3="-1.25715265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.17522034"
                                 y3="-0.98685152"
                                 z3="0.46455676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.49700396"
                                 y3="0.21495624"
                                 z3="1.54323856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.14985835"
                                 y3="0.2420212"
                                 z3="-2.77731101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-5.51655638"
                                 y3="0.73118705"
                                 z3="-1.12241415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.00610046"
                                 y3="1.22979804"
                                 z3="-1.86823478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-5.65771318"
                                 y3="-1.42100242"
                                 z3="3.45247038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-6.30086166"
                                 y3="-2.63907587"
                                 z3="2.35738561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-7.22953486"
                                 y3="-1.18596782"
                                 z3="2.7003353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a48" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a50" order="S"/>
                           <bond atomRefs2="a20 a53" order="S"/>
                           <bond atomRefs2="a20 a52" order="S"/>
                           <bond atomRefs2="a20 a51" order="S"/>
                           <bond atomRefs2="a21 a54" order="S"/>
                           <bond atomRefs2="a21 a56" order="S"/>
                           <bond atomRefs2="a21 a55" order="S"/>
                        </bondArray>
                        <formula concise="C18H35NO2">
                           <atomArray count="18 35 1 2" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">262.19809999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H35NO2/c1-6-12-19(7-2)13-16-14-20-18(21-16)10-8-15(9-11-18)17(3,4)5/h15-16H,6-14H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,20,13,14,15,19,18,6,7,9,10,17,16,12,4,11,8,5,3,2,1/E:(3,4,5)(8,9)(10,11)/rA:56nOONCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1s2;s4;s4;s4;s5s6;s5s7;s1;s2s11;s8;s8;s8;s3s11;s3;s3;s17;s18;s19;s4;s6;s6;s7;s7;s9;s9;s10;s10;s11;s12;s12;s13;s13;s13;s14;s14;s14;s15;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:.0997,.0947,-.5829;-.3457,1.5806,1.0588;-3.4502,-.682,.0507;3.6212,.4137,.0145;.7056,.9375,.3866;2.8064,1.2382,-.987;2.6896,-.5848,.7098;4.896,-.233,-.589;1.623,1.9322,-.319;1.5032,.104,1.3765;-1.2948,.3107,-.5905;-1.4461,1.614,.1828;4.5677,-1.2615,-1.6745;5.7933,.8528,-1.1937;5.6982,-.9263,.5181;-2.0153,-.8587,.0779;-4.1496,-1.3879,1.1044;-4.0417,-.8533,-1.2703;-5.5555,-.8602,1.3565;-4.7178,.4071,-1.789;-6.222,-1.5643,2.5296;3.9787,1.1116,.7873;3.4301,1.9991,-1.4588;2.4374,.5953,-1.7909;2.3156,-1.3143,-.014;3.2281,-1.1524,1.4706;1.057,2.5067,-1.058;1.9877,2.6479,.4243;1.8586,.7617,2.1756;.8447,-.6342,1.8415;-1.6274,.4173,-1.6289;-2.371,1.6571,.7581;-1.4129,2.4855,-.4844;4.0129,-.822,-2.5046;5.4859,-1.6834,-2.0885;3.9786,-2.0936,-1.2869;6.003,1.6447,-.4708;5.3516,1.3164,-2.0761;6.7513,.4298,-1.5025;5.1758,-1.7873,.9353;6.6518,-1.2901,.1304;5.9187,-.2402,1.3391;-1.6907,-.9028,1.1213;-1.6857,-1.799,-.3933;-4.2032,-2.4749,.9134;-3.574,-1.2712,2.0267;-3.2719,-1.167,-1.9837;-4.7658,-1.677,-1.2572;-6.1752,-.9869,.4646;-5.497,.215,1.5432;-5.1499,.242,-2.7773;-5.5166,.7312,-1.1224;-4.0061,1.2298,-1.8682;-5.6577,-1.421,3.4525;-6.3009,-2.6391,2.3574;-7.2295,-1.186,2.7003;</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>
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                        x3="0.099694"
                        y3="0.094738"
                        z3="-0.582931"/>
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                        id="a2"
                        x3="-0.345655"
                        y3="1.580595"
                        z3="1.058814"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-3.450168"
                        y3="-0.682043"
                        z3="0.05069"/>
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                        id="a4"
                        x3="3.621239"
                        y3="0.413657"
                        z3="0.014524"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.705564"
                        y3="0.937519"
                        z3="0.386575"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.806444"
                        y3="1.238151"
                        z3="-0.986972"/>
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                        id="a7"
                        x3="2.689581"
                        y3="-0.584829"
                        z3="0.709828"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.895988"
                        y3="-0.233049"
                        z3="-0.589012"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.6230"
                        y3="1.932201"
                        z3="-0.318995"/>
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                        id="a10"
                        x3="1.503186"
                        y3="0.103981"
                        z3="1.376509"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.294836"
                        y3="0.310746"
                        z3="-0.590534"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.446071"
                        y3="1.61401"
                        z3="0.182781"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.56767"
                        y3="-1.261481"
                        z3="-1.674496"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.79334"
                        y3="0.852786"
                        z3="-1.193721"/>
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                        id="a15"
                        x3="5.69822"
                        y3="-0.92625"
                        z3="0.518057"/>
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                        id="a16"
                        x3="-2.015325"
                        y3="-0.858737"
                        z3="0.077946"/>
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                        id="a17"
                        x3="-4.149598"
                        y3="-1.387941"
                        z3="1.104397"/>
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                        id="a18"
                        x3="-4.041653"
                        y3="-0.853329"
                        z3="-1.270335"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.555464"
                        y3="-0.860234"
                        z3="1.356522"/>
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                        id="a20"
                        x3="-4.717793"
                        y3="0.407134"
                        z3="-1.789036"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.222043"
                        y3="-1.564335"
                        z3="2.529552"/>
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                        id="a22"
                        x3="3.978725"
                        y3="1.11165"
                        z3="0.787311"/>
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                        id="a23"
                        x3="3.430102"
                        y3="1.999059"
                        z3="-1.458813"/>
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                        id="a24"
                        x3="2.437379"
                        y3="0.595278"
                        z3="-1.790886"/>
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                        id="a25"
                        x3="2.315614"
                        y3="-1.314278"
                        z3="-0.013961"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.228108"
                        y3="-1.152386"
                        z3="1.470602"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.057031"
                        y3="2.506689"
                        z3="-1.058027"/>
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                        id="a28"
                        x3="1.987731"
                        y3="2.647931"
                        z3="0.424303"/>
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                        id="a29"
                        x3="1.858553"
                        y3="0.761724"
                        z3="2.175553"/>
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                        id="a30"
                        x3="0.84472"
                        y3="-0.634226"
                        z3="1.841505"/>
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                        id="a31"
                        x3="-1.627435"
                        y3="0.417266"
                        z3="-1.62889"/>
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                        id="a32"
                        x3="-2.37105"
                        y3="1.657149"
                        z3="0.758082"/>
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                        id="a33"
                        x3="-1.41295"
                        y3="2.485475"
                        z3="-0.484393"/>
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                        id="a34"
                        x3="4.012854"
                        y3="-0.822002"
                        z3="-2.504612"/>
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                        id="a35"
                        x3="5.485866"
                        y3="-1.683404"
                        z3="-2.088521"/>
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                        id="a36"
                        x3="3.978601"
                        y3="-2.093641"
                        z3="-1.286914"/>
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                        id="a37"
                        x3="6.002994"
                        y3="1.644725"
                        z3="-0.470842"/>
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                        id="a38"
                        x3="5.351617"
                        y3="1.316421"
                        z3="-2.076133"/>
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                        id="a39"
                        x3="6.751296"
                        y3="0.429786"
                        z3="-1.502454"/>
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                        id="a40"
                        x3="5.175785"
                        y3="-1.787287"
                        z3="0.935283"/>
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                        id="a41"
                        x3="6.651761"
                        y3="-1.290125"
                        z3="0.130419"/>
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                        id="a42"
                        x3="5.918721"
                        y3="-0.240186"
                        z3="1.339082"/>
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                        id="a43"
                        x3="-1.690672"
                        y3="-0.902825"
                        z3="1.121265"/>
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                        id="a44"
                        x3="-1.685734"
                        y3="-1.798977"
                        z3="-0.393318"/>
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                        id="a45"
                        x3="-4.203236"
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                        z3="0.913403"/>
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                        id="a46"
                        x3="-3.573974"
                        y3="-1.271178"
                        z3="2.026743"/>
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                        id="a47"
                        x3="-3.271904"
                        y3="-1.166965"
                        z3="-1.983686"/>
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                        id="a48"
                        x3="-4.765779"
                        y3="-1.676992"
                        z3="-1.257153"/>
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                        id="a49"
                        x3="-6.17522"
                        y3="-0.986852"
                        z3="0.464557"/>
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                        id="a50"
                        x3="-5.497004"
                        y3="0.214956"
                        z3="1.543239"/>
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                        id="a51"
                        x3="-5.149858"
                        y3="0.242021"
                        z3="-2.777311"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.516556"
                        y3="0.731187"
                        z3="-1.122414"/>
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                        id="a53"
                        x3="-4.0061"
                        y3="1.229798"
                        z3="-1.868235"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-5.657713"
                        y3="-1.421002"
                        z3="3.45247"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-6.300862"
                        y3="-2.639076"
                        z3="2.357386"/>
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                        id="a56"
                        x3="-7.229535"
                        y3="-1.185968"
                        z3="2.700335"/>
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               <bondArray>
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                  <bond atomRefs2="a1 a11" order="S"/>
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                  <bond atomRefs2="a3 a18" order="S"/>
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                  <bond atomRefs2="a5 a10" order="S"/>
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                  <bond atomRefs2="a6 a9" order="S"/>
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                  <bond atomRefs2="a18 a20" order="S"/>
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                  <bond atomRefs2="a19 a21" order="S"/>
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                  <bond atomRefs2="a21 a55" order="S"/>
               </bondArray>
               <formula concise="C18H35NO2">
                  <atomArray count="18 35 1 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">262.19809999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H35NO2/c1-6-12-19(7-2)13-16-14-20-18(21-16)10-8-15(9-11-18)17(3,4)5/h15-16H,6-14H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,20,13,14,15,19,18,6,7,9,10,17,16,12,4,11,8,5,3,2,1/E:(3,4,5)(8,9)(10,11)/rA:56nOONCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1s2;s4;s4;s4;s5s6;s5s7;s1;s2s11;s8;s8;s8;s3s11;s3;s3;s17;s18;s19;s4;s6;s6;s7;s7;s9;s9;s10;s10;s11;s12;s12;s13;s13;s13;s14;s14;s14;s15;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:.0997,.0947,-.5829;-.3457,1.5806,1.0588;-3.4502,-.682,.0507;3.6212,.4137,.0145;.7056,.9375,.3866;2.8064,1.2382,-.987;2.6896,-.5848,.7098;4.896,-.233,-.589;1.623,1.9322,-.319;1.5032,.104,1.3765;-1.2948,.3107,-.5905;-1.4461,1.614,.1828;4.5677,-1.2615,-1.6745;5.7933,.8528,-1.1937;5.6982,-.9263,.5181;-2.0153,-.8587,.0779;-4.1496,-1.3879,1.1044;-4.0417,-.8533,-1.2703;-5.5555,-.8602,1.3565;-4.7178,.4071,-1.789;-6.222,-1.5643,2.5296;3.9787,1.1117,.7873;3.4301,1.9991,-1.4588;2.4374,.5953,-1.7909;2.3156,-1.3143,-.014;3.2281,-1.1524,1.4706;1.057,2.5067,-1.058;1.9877,2.6479,.4243;1.8586,.7617,2.1756;.8447,-.6342,1.8415;-1.6274,.4173,-1.6289;-2.371,1.6571,.7581;-1.4129,2.4855,-.4844;4.0129,-.822,-2.5046;5.4859,-1.6834,-2.0885;3.9786,-2.0936,-1.2869;6.003,1.6447,-.4708;5.3516,1.3164,-2.0761;6.7513,.4298,-1.5025;5.1758,-1.7873,.9353;6.6518,-1.2901,.1304;5.9187,-.2402,1.3391;-1.6907,-.9028,1.1213;-1.6857,-1.799,-.3933;-4.2032,-2.4749,.9134;-3.574,-1.2712,2.0267;-3.2719,-1.167,-1.9837;-4.7658,-1.677,-1.2572;-6.1752,-.9869,.4646;-5.497,.215,1.5432;-5.1499,.242,-2.7773;-5.5166,.7312,-1.1224;-4.0061,1.2298,-1.8682;-5.6577,-1.421,3.4525;-6.3009,-2.6391,2.3574;-7.2295,-1.186,2.7003;</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">-912.29557997</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1864.05573160</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2776.35131156</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4941.14924815</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2164.79793659</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1820.12664555</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">907.83106559</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00491778</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.000297726528</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.000297726528</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">166.000595453056</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-92.071777001455</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            units="nonsi:electronvolt">-523.4161 -523.3152 -392.1322 -282.1543 -280.9360 -280.7226 -280.2411 -280.1534 -280.0889 -279.8085 -279.4636 -279.4482 -279.2939 -279.2692 -279.2589 -279.2420 -279.2245 -279.2232 -279.0604 -279.0573 -279.0326 -32.9719 -30.2311 -28.4724 -26.2217 -25.2774 -24.5632 -24.0173 -23.5043 -23.3858 -22.3765 -21.6399 -21.6305 -21.5210 -20.8673 -19.9744 -19.6640 -19.3851 -19.1084 -18.4746 -17.9997 -17.2309 -16.8474 -16.3693 -16.1564 -15.8114 -15.7045 -15.1684 -15.1425 -14.8956 -14.7890 -14.5797 -14.4244 -14.2275 -14.1209 -14.0879 -13.8460 -13.4922 -13.4130 -13.1372 -13.0338 -12.9949 -12.6932 -12.6042 -12.5287 -12.4408 -12.3930 -12.2280 -12.1260 -11.8891 -11.8006 -11.7527 -11.6575 -11.5497 -11.5003 -11.4261 -11.2270 -10.7388 -10.5154 -10.4391 -9.8154 -9.1918 -8.2490 2.9600 3.0725 3.2614 3.4693 3.6237 3.7479 3.8694 4.0507 4.1687 4.2676 4.3898 4.4907 4.5295 4.6904 4.8018 4.9862 5.0593 5.1489 5.2240 5.2621 5.3900 5.5341 5.6157 5.6621 5.7656 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20.0081 20.0915 20.5740 20.7461 21.0067 21.0477 21.3154 21.5840 21.6435 21.8811 21.9859 22.1555 22.2759 22.5257 22.5957 22.7290 22.7779 23.0959 23.3754 23.4845 23.5484 23.6646 23.8261 23.8341 24.1191 24.2134 24.3026 24.5619 24.6150 24.7871 25.0811 25.2065 25.3712 25.5019 25.5835 25.9686 26.1237 26.2140 26.3842 26.5481 26.6267 26.6767 26.8752 26.9366 27.1357 27.2905 27.3700 27.6109 27.8368 27.8818 28.2166 28.2232 28.3373 28.5376 28.6358 28.7143 28.7532 28.8632 29.0067 29.0843 29.1991 29.4078 29.4732 29.5912 29.6878 29.8285 29.9614 30.0818 30.1485 30.2371 30.5183 30.6107 30.7542 30.9886 31.0507 31.1180 31.2334 31.4204 31.7125 31.8143 31.9154 32.1684 32.2204 32.5532 32.6562 32.7617 32.8274 32.9265 33.0077 33.1220 33.2527 33.3571 33.4053 33.5290 33.6235 33.7553 33.9669 33.9896 34.1098 34.2338 34.2957 34.4177 34.4386 34.6793 34.7955 34.9448 35.1769 35.4415 35.4702 35.6315 35.7014 35.7734 35.9182 36.1660 36.4073 36.5114 36.6718 36.7785 36.8931 37.0335 37.1425 37.2390 37.3887 37.6266 37.7212 37.8545 37.9025 38.0506 38.2152 38.3350 38.3581 38.6647 38.7938 38.8554 38.9316 39.1083 39.3302 39.3974 39.5469 39.8680 39.9342 40.0390 40.2033 40.4156 40.6502 40.7968 40.8403 41.0084 41.1740 41.1935 41.2816 41.3222 41.4968 41.5497 41.6246 41.8727 41.9539 42.0628 42.1948 42.3742 42.3946 42.5028 42.6889 42.7552 42.8555 42.9121 43.0514 43.1297 43.2154 43.3655 43.4269 43.5263 43.7429 43.7847 43.8536 44.0659 44.1400 44.2699 44.3726 44.4348 44.7344 44.8586 44.9361 45.0305 45.2629 45.3914 45.5011 45.7231 45.8563 45.9370 46.0364 46.2873 46.3765 46.4972 46.6610 46.6841 47.0364 47.1043 47.2787 47.4205 47.5563 47.5941 47.7334 47.8181 48.0692 48.3111 48.4327 48.5943 48.8062 48.9485 49.1208 49.3328 49.4109 49.5970 49.8126 50.0363 50.3376 50.4284 51.0498 51.1718 51.3740 51.4735 51.5858 51.8878 52.1012 52.2992 52.6681 52.9628 53.1239 53.4208 53.8530 54.2249 54.5622 54.9399 55.1042 55.2292 55.5579 55.6658 56.1132 56.2157 56.3743 56.8611 56.9169 57.4236 57.5985 57.8085 58.1565 58.5857 58.7742 58.8962 59.0675 59.3671 59.8031 59.8375 59.9225 60.3434 60.4485 60.6340 60.7298 61.2125 61.4597 61.5575 61.7135 61.9427 62.3482 62.5057 62.5815 62.9442 63.1329 63.3480 63.5847 63.9917 64.4081 64.5531 64.7984 65.2829 65.5758 65.9854 66.2399 66.5140 66.7101 67.1632 67.2813 67.8110 68.2923 68.3393 68.7351 69.1019 69.2520 69.4509 69.7907 70.0652 70.1317 70.6310 70.9198 70.9869 71.2948 71.4511 71.5193 71.7349 71.9152 72.0330 72.3807 72.5783 72.9432 73.0127 73.1741 73.2981 73.5511 73.6190 73.7565 74.0455 74.1426 74.3868 74.5339 74.5829 74.8966 75.0552 75.2797 75.5039 75.6619 75.7415 75.8230 76.1060 76.3459 76.6079 76.7037 77.0880 77.1740 77.4343 77.4689 77.5683 77.6621 77.9440 78.0614 78.3463 78.5279 78.6091 78.8441 79.1903 79.3847 79.4479 79.5640 79.6522 79.8060 79.9494 80.0613 80.2922 80.5469 80.7602 80.8602 80.9313 81.0902 81.1303 81.2855 81.3738 81.4623 81.7316 81.8283 81.9331 82.0647 82.2534 82.3091 82.3756 82.4079 82.6641 82.7598 82.7976 82.9049 83.0521 83.3563 83.3740 83.6373 83.9896 84.2377 84.4396 84.6333 84.7411 85.0396 85.1012 85.1524 85.3549 85.4730 85.6838 85.7103 85.8440 86.0635 86.1895 86.2222 86.3847 86.5822 86.7243 86.7863 86.9001 86.9801 87.0438 87.1985 87.3843 87.4888 87.5690 87.8352 87.9050 87.9368 88.0841 88.3737 88.4377 88.5557 88.6484 88.7398 88.8555 88.9191 89.1342 89.1844 89.4271 89.4922 89.6332 89.7728 89.8632 89.9869 90.0879 90.2784 90.3650 90.4338 90.5513 90.6692 90.7997 90.9860 91.1361 91.2541 91.2874 91.3685 91.8071 92.0561 92.1476 92.5020 92.5433 92.6049 92.7317 92.8237 93.0854 93.1337 93.1992 93.3823 93.5673 93.6718 93.8135 94.0562 94.1461 94.1947 94.2628 94.3483 94.4904 94.5318 94.6472 94.9478 95.0020 95.2866 95.3416 95.4910 95.7025 95.7508 95.8662 96.0864 96.3774 96.4117 96.7136 96.8233 96.8723 97.1584 97.2366 97.3187 97.4519 97.5145 97.6622 97.7748 97.9516 98.0885 98.3204 98.5398 98.6899 98.7768 98.9765 99.0903 99.3308 99.4653 99.6145 99.6622 99.9195 100.1101 100.2528 100.4266 100.6375 100.7596 100.9061 100.9400 101.0712 101.2212 101.3404 101.5138 101.7244 101.7617 101.9070 101.9502 102.0754 102.2158 102.3015 102.5925 102.7064 102.8622 103.0098 103.0515 103.2382 103.3216 103.4421 103.4739 103.5411 103.7952 103.9337 104.2154 104.3574 104.4734 104.6673 104.7397 104.8397 104.9629 105.2133 105.3629 105.6840 105.7706 106.1141 106.2219 106.4219 106.4664 106.6082 106.6639 106.7724 106.9197 107.3719 107.5447 107.5885 107.9985 108.0972 108.1750 108.2228 108.3679 108.5981 108.6371 108.6716 109.1017 109.1498 109.3489 109.4353 109.5322 109.6689 109.8450 109.8671 109.9843 110.2045 110.4405 110.5210 110.6638 110.7354 110.9093 111.1368 111.1942 111.3365 111.3543 111.6853 111.7849 111.8144 112.1425 112.3457 112.5221 112.5860 112.7419 112.8715 113.0687 113.2637 113.2927 113.3142 113.4870 113.5430 113.6617 113.8909 113.9733 114.0858 114.1885 114.2566 114.3237 114.4384 114.5673 114.8283 114.8963 115.0592 115.2771 115.3809 115.3966 115.5707 115.6842 115.8508 115.9106 116.0162 116.0519 116.1391 116.4004 116.5447 116.5741 116.6646 116.7626 116.9148 117.0501 117.1776 117.2702 117.3782 117.5049 117.6258 117.7864 117.8986 117.9753 118.2210 118.4239 118.5041 118.5327 118.6551 118.8461 119.0559 119.1243 119.2655 119.3726 119.4199 119.6138 119.7180 119.8403 120.1667 120.3034 120.3284 120.5021 120.6690 120.9115 121.0723 121.1288 121.2181 121.3884 121.5574 121.7931 121.8828 122.0791 122.3634 122.6269 122.7545 123.1121 123.3149 123.4536 123.5036 123.6395 123.9311 123.9715 124.1415 124.2743 124.6463 124.9399 125.1641 125.1936 125.3325 125.5367 126.0189 126.0887 126.3759 126.4235 126.8250 126.8634 126.9880 127.2314 127.5310 127.6908 127.7763 127.8502 127.9906 128.1975 128.6848 128.8544 128.9288 129.0568 129.4197 129.5223 129.5963 129.7302 130.0535 130.2253 130.3383 130.3900 130.5353 130.6585 130.8911 130.9307 131.0242 131.1423 131.2250 131.3154 131.6550 131.7451 132.0663 132.3704 132.5289 132.7520 133.0598 133.0939 133.2488 133.4877 133.5102 133.6046 133.6800 133.9231 134.1250 134.2152 134.3797 134.4897 134.6761 134.7785 134.9434 135.2237 135.3574 135.4799 135.6511 135.8044 135.9566 136.1926 136.2714 136.3933 136.7612 136.9099 137.1349 137.3138 137.4586 137.5033 137.8603 138.0119 138.1972 138.3194 138.7192 138.9371 139.1805 139.3981 139.6765 140.0702 140.2949 140.8096 140.8583 140.9612 141.1710 141.2923 141.6131 142.0325 142.2412 142.4921 142.6823 142.8451 143.0226 143.6217 143.8085 144.0461 144.2072 144.3718 144.5817 144.8678 144.9933 145.1035 145.6696 146.0022 146.0305 146.0676 146.2401 146.3168 146.4911 146.8647 147.2004 147.4244 147.6049 147.6909 147.8930 148.1549 148.2060 148.4677 148.6245 148.9193 149.1371 149.2376 149.3394 149.4371 149.5449 149.7480 149.8552 150.1987 150.4610 150.6393 150.7049 151.0133 151.2138 151.4254 151.4963 151.7092 151.9015 152.0063 152.2212 152.3766 152.4722 152.5598 152.6803 152.9136 153.1589 153.3617 153.6736 153.8272 153.9267 153.9864 154.0664 154.1378 154.2522 154.4144 154.7050 154.7914 154.9994 155.2826 155.4214 155.4584 155.6916 155.8893 156.0593 156.3872 156.7278 157.0156 157.1936 157.4819 157.5881 158.0147 158.1189 158.2186 158.2662 158.5071 158.9349 159.1585 159.2410 159.4856 159.5886 159.7520 159.8413 159.8952 160.2649 160.2985 160.3851 160.8711 160.9751 161.1764 161.6590 161.8773 162.0804 162.6070 163.3237 163.8096 164.7483 165.1352 165.8979 166.6961 167.2944 167.5189 168.7595 169.4328 170.9569 171.5831 171.8616 175.9782 176.9520 179.1015 187.8821 189.4919 190.8338 194.4024 195.8179 198.8998 202.6475 203.2303 205.8238 209.1124 626.2596 628.1607 633.9638 637.4727 638.2025 639.8308 641.6847 642.2000 643.4134 643.6348 643.8300 644.1883 644.5713 646.0970 646.4201 647.1106 647.3521 652.4225 902.8265 1214.4292 1219.1651</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="56">-0.379695 -0.341671 -0.196652 0.082064 0.531145 -0.214397 -0.215283 0.227559 -0.269022 -0.259212 0.210254 0.011319 -0.340629 -0.327008 -0.326125 -0.189805 -0.083983 -0.071011 -0.071399 -0.230089 -0.262881 0.047332 0.081450 0.083018 0.084517 0.081043 0.064513 0.077605 0.082807 0.070609 0.075896 0.083630 0.062103 0.090532 0.088100 0.089878 0.093159 0.086399 0.086092 0.087131 0.085832 0.092444 0.081132 0.084338 0.064497 0.065174 0.074730 0.071890 0.051210 0.063170 0.082717 0.078810 0.070517 0.075109 0.072717 0.086422</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="56">8.3797 8.3417 7.1967 5.9179 5.4689 6.2144 6.2153 5.7724 6.2690 6.2592 5.7897 5.9887 6.3406 6.3270 6.3261 6.1898 6.0840 6.0710 6.0714 6.2301 6.2629 0.9527 0.9186 0.9170 0.9155 0.9190 0.9355 0.9224 0.9172 0.9294 0.9241 0.9164 0.9379 0.9095 0.9119 0.9101 0.9068 0.9136 0.9139 0.9129 0.9142 0.9076 0.9189 0.9157 0.9355 0.9348 0.9253 0.9281 0.9488 0.9368 0.9173 0.9212 0.9295 0.9249 0.9273 0.9136</array>
                     <array dataType="xsd:double" dictRef="o:za" size="56">8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="56">-0.3797 -0.3417 -0.1967 0.0821 0.5311 -0.2144 -0.2153 0.2276 -0.2690 -0.2592 0.2103 0.0113 -0.3406 -0.3270 -0.3261 -0.1898 -0.0840 -0.0710 -0.0714 -0.2301 -0.2629 0.0473 0.0814 0.0830 0.0845 0.0810 0.0645 0.0776 0.0828 0.0706 0.0759 0.0836 0.0621 0.0905 0.0881 0.0899 0.0932 0.0864 0.0861 0.0871 0.0858 0.0924 0.0811 0.0843 0.0645 0.0652 0.0747 0.0719 0.0512 0.0632 0.0827 0.0788 0.0705 0.0751 0.0727 0.0864</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">2.0359 2.0598 2.8246 3.7071 3.8704 3.9223 3.9232 3.7372 4.0864 4.0393 3.8712 3.9483 3.9534 3.9314 3.9295 3.9888 3.9480 3.8732 3.8431 3.9298 3.9657 1.0179 1.0130 1.0222 1.0193 1.0142 1.0185 1.0218 1.0194 1.0232 0.9964 1.0236 0.9934 1.0046 1.0071 1.0040 1.0048 1.0026 1.0107 1.0037 1.0104 1.0052 1.0090 1.0161 1.0021 1.0038 1.0046 1.0036 1.0072 1.0148 1.0122 1.0049 1.0079 1.0036 1.0044 1.0055</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">2.0359 2.0598 2.8246 3.7071 3.8704 3.9223 3.9232 3.7372 4.0864 4.0393 3.8712 3.9483 3.9534 3.9314 3.9295 3.9888 3.9480 3.8732 3.8431 3.9298 3.9657 1.0179 1.0130 1.0222 1.0193 1.0142 1.0185 1.0218 1.0194 1.0232 0.9964 1.0236 0.9934 1.0046 1.0071 1.0040 1.0048 1.0026 1.0107 1.0037 1.0104 1.0052 1.0090 1.0161 1.0021 1.0038 1.0046 1.0036 1.0072 1.0148 1.0122 1.0049 1.0079 1.0036 1.0044 1.0055</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="57">0.8766 1.0113 1.0259 0.9960 0.9276 0.9814 0.8671 0.9108 0.9039 0.9348 1.0007 0.9378 0.9054 0.9527 1.0067 1.0007 0.9613 1.0011 1.0061 0.9264 0.9298 0.9305 0.9832 1.0355 1.0310 0.9956 0.9074 0.9354 0.9843 0.9732 0.9974 0.9936 0.9930 0.9939 0.9912 0.9937 0.9985 0.9937 0.9982 0.9908 0.9982 0.9958 0.9377 0.9936 0.9889 0.9458 0.9918 0.9867 0.9446 1.0019 0.9944 0.9970 0.9924 0.9918 0.9968 0.9933 0.9988</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 4 0 10 1 4 1 11 2 15 2 16 2 17 3 5 3 6 3 7 3 21 4 8 4 9 5 8 5 22 5 23 6 9 6 24 6 25 7 12 7 13 7 14 8 26 8 27 9 28 9 29 10 11 10 15 10 30 11 31 11 32 12 33 12 34 12 35 13 36 13 37 13 38 14 39 14 40 14 41 15 42 15 43 16 18 16 44 16 45 17 19 17 46 17 47 18 20 18 48 18 49 19 50 19 51 19 52 20 53 20 54 20 55</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028311337</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-912.323891303068</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.10536 -0.49155 -0.38619 -6.34600 6.17610 -0.16990 -1.80037 1.59545 -0.20492</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.46905</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.19222</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
