<?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="-0.061039"
                        y3="0.443463"
                        z3="-0.736229"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.409505"
                        y3="1.475063"
                        z3="1.245092"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-3.686206"
                        y3="-0.147782"
                        z3="-0.273102"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.446748"
                        y3="0.110643"
                        z3="0.039444"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.594488"
                        y3="0.896215"
                        z3="0.443131"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.803669"
                        y3="1.27007"
                        z3="-0.727558"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.361988"
                        y3="-0.90879"
                        z3="0.400003"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.681727"
                        y3="-0.504591"
                        z3="-0.671518"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.666876"
                        y3="1.91124"
                        z3="0.063246"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.218707"
                        y3="-0.27355"
                        z3="1.186488"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.438966"
                        y3="0.780841"
                        z3="-0.673641"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.460011"
                        y3="1.868183"
                        z3="0.384896"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.344371"
                        y3="-1.053195"
                        z3="-2.059069"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.773362"
                        y3="0.560266"
                        z3="-0.817933"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.259748"
                        y3="-1.641426"
                        z3="0.177227"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.267688"
                        y3="-0.446034"
                        z3="-0.298451"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.411948"
                        y3="-0.846011"
                        z3="0.775169"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.323515"
                        y3="-0.231502"
                        z3="-1.577047"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.183874"
                        y3="-0.24836"
                        z3="2.158157"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.503629"
                        y3="-1.629451"
                        z3="-2.162169"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.907308"
                        y3="-1.029988"
                        z3="3.243985"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.822855"
                        y3="0.523099"
                        z3="0.9879"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.541266"
                        y3="2.041659"
                        z3="-0.955254"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.42178"
                        y3="0.918198"
                        z3="-1.690646"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.965501"
                        y3="-1.37475"
                        z3="-0.507408"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.776058"
                        y3="-1.718777"
                        z3="1.002457"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.222471"
                        y3="2.730768"
                        z3="-0.509427"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.066928"
                        y3="2.347409"
                        z3="0.984075"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.5980"
                        y3="0.090404"
                        z3="2.146555"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.449846"
                        y3="-1.01878"
                        z3="1.409769"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.747756"
                        y3="1.165017"
                        z3="-1.650271"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.391777"
                        y3="1.907491"
                        z3="0.948676"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.280288"
                        y3="2.859034"
                        z3="-0.049971"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.225036"
                        y3="-1.51813"
                        z3="-2.508863"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.563138"
                        y3="-1.815143"
                        z3="-2.02412"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.011897"
                        y3="-0.270883"
                        z3="-2.743776"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.035159"
                        y3="0.998907"
                        z3="0.148543"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.47921"
                        y3="1.375006"
                        z3="-1.480963"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.6838"
                        y3="0.123629"
                        z3="-1.235249"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.213102"
                        y3="-1.980868"
                        z3="-0.234574"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.445211"
                        y3="-1.320693"
                        z3="1.205855"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.603582"
                        y3="-2.512117"
                        z3="0.215091"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.953933"
                        y3="-0.783986"
                        z3="0.69209"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.017265"
                        y3="-1.2674"
                        z3="-0.985645"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.479889"
                        y3="-0.778454"
                        z3="0.547175"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.176578"
                        y3="-1.92233"
                        z3="0.80229"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.303289"
                        y3="0.249836"
                        z3="-1.504906"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.747602"
                        y3="0.376115"
                        z3="-2.280194"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.525525"
                        y3="0.790252"
                        z3="2.155349"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.115104"
                        y3="-0.219706"
                        z3="2.389553"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.152539"
                        y3="-2.25152"
                        z3="-1.543587"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.964478"
                        y3="-1.562114"
                        z3="-3.149248"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.554834"
                        y3="-2.154443"
                        z3="-2.284654"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.745975"
                        y3="-0.585588"
                        z3="4.226963"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.558065"
                        y3="-2.063474"
                        z3="3.29212"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-5.985072"
                        y3="-1.055653"
                        z3="3.070085"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a9" 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 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" 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 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a48" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a50" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a53" order="S"/>
                  <bond atomRefs2="a20 a52" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
                  <bond atomRefs2="a21 a55" order="S"/>
                  <bond atomRefs2="a21 a54" order="S"/>
                  <bond atomRefs2="a21 a56" 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:-.061,.4435,-.7362;-.4095,1.4751,1.2451;-3.6862,-.1478,-.2731;3.4467,.1106,.0394;.5945,.8962,.4431;2.8037,1.2701,-.7276;2.362,-.9088,.4;4.6817,-.5046,-.6715;1.6669,1.9112,.0632;1.2187,-.2736,1.1865;-1.439,.7808,-.6736;-1.46,1.8682,.3849;4.3444,-1.0532,-2.0591;5.7734,.5603,-.8179;5.2597,-1.6414,.1772;-2.2677,-.446,-.2985;-4.4119,-.846,.7752;-4.3235,-.2315,-1.577;-4.1839,-.2484,2.1582;-4.5036,-1.6295,-2.1622;-4.9073,-1.03,3.244;3.8229,.5231,.9879;3.5413,2.0417,-.9553;2.4218,.9182,-1.6906;1.9655,-1.3747,-.5074;2.7761,-1.7188,1.0025;1.2225,2.7308,-.5094;2.0669,2.3474,.9841;1.598,.0904,2.1466;.4498,-1.0188,1.4098;-1.7478,1.165,-1.6503;-2.3918,1.9075,.9487;-1.2803,2.859,-.05;5.225,-1.5181,-2.5089;3.5631,-1.8151,-2.0241;4.0119,-.2709,-2.7438;6.0352,.9989,.1485;5.4792,1.375,-1.481;6.6838,.1236,-1.2352;6.2131,-1.9809,-.2346;5.4452,-1.3207,1.2059;4.6036,-2.5121,.2151;-1.9539,-.784,.6921;-2.0173,-1.2674,-.9856;-5.4799,-.7785,.5472;-4.1766,-1.9223,.8023;-5.3033,.2498,-1.5049;-3.7476,.3761,-2.2802;-4.5255,.7903,2.1553;-3.1151,-.2197,2.3896;-5.1525,-2.2515,-1.5436;-4.9645,-1.5621,-3.1492;-3.5548,-2.1544,-2.2847;-4.746,-.5856,4.227;-4.5581,-2.0635,3.2921;-5.9851,-1.0557,3.0701;</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">1879.0473881167 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">2.691e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.456 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">0.221 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.684 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="-0.06103934"
                                 y3="0.44346338"
                                 z3="-0.73622934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.40950523"
                                 y3="1.47506324"
                                 z3="1.24509239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-3.68620605"
                                 y3="-0.14778163"
                                 z3="-0.27310163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.44674787"
                                 y3="0.11064317"
                                 z3="0.0394441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.59448839"
                                 y3="0.89621458"
                                 z3="0.44313084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.80366897"
                                 y3="1.27007003"
                                 z3="-0.72755781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.36198778"
                                 y3="-0.90879008"
                                 z3="0.4000034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.6817269"
                                 y3="-0.50459143"
                                 z3="-0.67151805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.66687619"
                                 y3="1.9112398"
                                 z3="0.06324636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.21870729"
                                 y3="-0.27354991"
                                 z3="1.18648803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.43896589"
                                 y3="0.78084124"
                                 z3="-0.67364073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.4600109"
                                 y3="1.8681831"
                                 z3="0.38489644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.34437071"
                                 y3="-1.05319453"
                                 z3="-2.05906915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.7733616"
                                 y3="0.56026614"
                                 z3="-0.81793342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.25974778"
                                 y3="-1.64142568"
                                 z3="0.17722669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.26768828"
                                 y3="-0.44603432"
                                 z3="-0.29845112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.41194815"
                                 y3="-0.84601095"
                                 z3="0.77516869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.32351508"
                                 y3="-0.23150151"
                                 z3="-1.57704746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.18387398"
                                 y3="-0.24836022"
                                 z3="2.15815728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.50362916"
                                 y3="-1.62945054"
                                 z3="-2.16216851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.9073078"
                                 y3="-1.02998841"
                                 z3="3.24398526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.82285486"
                                 y3="0.52309854"
                                 z3="0.98790002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.54126561"
                                 y3="2.04165941"
                                 z3="-0.95525431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.42178036"
                                 y3="0.9181975"
                                 z3="-1.69064617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.9655012"
                                 y3="-1.37475014"
                                 z3="-0.50740827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.77605789"
                                 y3="-1.71877698"
                                 z3="1.00245668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.22247103"
                                 y3="2.73076799"
                                 z3="-0.50942742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.06692802"
                                 y3="2.34740874"
                                 z3="0.98407528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.59799977"
                                 y3="0.090404"
                                 z3="2.1465549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.44984644"
                                 y3="-1.01878028"
                                 z3="1.40976929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.74775647"
                                 y3="1.16501664"
                                 z3="-1.65027136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.39177699"
                                 y3="1.90749138"
                                 z3="0.94867576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.28028838"
                                 y3="2.85903428"
                                 z3="-0.049971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.22503553"
                                 y3="-1.5181301"
                                 z3="-2.50886315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.5631381"
                                 y3="-1.81514252"
                                 z3="-2.02412004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.01189741"
                                 y3="-0.27088305"
                                 z3="-2.74377564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.03515926"
                                 y3="0.99890749"
                                 z3="0.14854322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.47920999"
                                 y3="1.37500612"
                                 z3="-1.48096257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.68379982"
                                 y3="0.12362876"
                                 z3="-1.23524882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.21310158"
                                 y3="-1.98086831"
                                 z3="-0.23457357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.44521106"
                                 y3="-1.3206926"
                                 z3="1.20585456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.60358204"
                                 y3="-2.51211718"
                                 z3="0.21509065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.95393285"
                                 y3="-0.78398568"
                                 z3="0.69208984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.01726509"
                                 y3="-1.26739958"
                                 z3="-0.9856452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.4798889"
                                 y3="-0.77845439"
                                 z3="0.54717468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.17657784"
                                 y3="-1.92232982"
                                 z3="0.8022904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.30328887"
                                 y3="0.24983615"
                                 z3="-1.50490584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.74760167"
                                 y3="0.376115"
                                 z3="-2.28019405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.525525"
                                 y3="0.79025238"
                                 z3="2.15534863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.1151037"
                                 y3="-0.21970631"
                                 z3="2.38955257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.15253938"
                                 y3="-2.25151998"
                                 z3="-1.54358664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.96447819"
                                 y3="-1.56211423"
                                 z3="-3.14924807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.55483449"
                                 y3="-2.15444274"
                                 z3="-2.284654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-4.74597466"
                                 y3="-0.58558831"
                                 z3="4.22696302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-4.55806488"
                                 y3="-2.06347449"
                                 z3="3.29212043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-5.98507175"
                                 y3="-1.0556533"
                                 z3="3.07008475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a9" 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 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" 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 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a48" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a50" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a53" order="S"/>
                           <bond atomRefs2="a20 a52" order="S"/>
                           <bond atomRefs2="a20 a51" order="S"/>
                           <bond atomRefs2="a21 a55" order="S"/>
                           <bond atomRefs2="a21 a54" order="S"/>
                           <bond atomRefs2="a21 a56" 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:-.061,.4435,-.7362;-.4095,1.4751,1.2451;-3.6862,-.1478,-.2731;3.4467,.1106,.0394;.5945,.8962,.4431;2.8037,1.2701,-.7276;2.362,-.9088,.4;4.6817,-.5046,-.6715;1.6669,1.9112,.0632;1.2187,-.2735,1.1865;-1.439,.7808,-.6736;-1.46,1.8682,.3849;4.3444,-1.0532,-2.0591;5.7734,.5603,-.8179;5.2597,-1.6414,.1772;-2.2677,-.446,-.2985;-4.4119,-.846,.7752;-4.3235,-.2315,-1.577;-4.1839,-.2484,2.1582;-4.5036,-1.6295,-2.1622;-4.9073,-1.03,3.244;3.8229,.5231,.9879;3.5413,2.0417,-.9553;2.4218,.9182,-1.6906;1.9655,-1.3748,-.5074;2.7761,-1.7188,1.0025;1.2225,2.7308,-.5094;2.0669,2.3474,.9841;1.598,.0904,2.1466;.4498,-1.0188,1.4098;-1.7478,1.165,-1.6503;-2.3918,1.9075,.9487;-1.2803,2.859,-.05;5.225,-1.5181,-2.5089;3.5631,-1.8151,-2.0241;4.0119,-.2709,-2.7438;6.0352,.9989,.1485;5.4792,1.375,-1.481;6.6838,.1236,-1.2352;6.2131,-1.9809,-.2346;5.4452,-1.3207,1.2059;4.6036,-2.5121,.2151;-1.9539,-.784,.6921;-2.0173,-1.2674,-.9856;-5.4799,-.7785,.5472;-4.1766,-1.9223,.8023;-5.3033,.2498,-1.5049;-3.7476,.3761,-2.2802;-4.5255,.7903,2.1553;-3.1151,-.2197,2.3896;-5.1525,-2.2515,-1.5436;-4.9645,-1.5621,-3.1492;-3.5548,-2.1544,-2.2847;-4.746,-.5856,4.227;-4.5581,-2.0635,3.2921;-5.9851,-1.0557,3.0701;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.061039"
                        y3="0.443463"
                        z3="-0.736229"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.409505"
                        y3="1.475063"
                        z3="1.245092"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-3.686206"
                        y3="-0.147782"
                        z3="-0.273102"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.446748"
                        y3="0.110643"
                        z3="0.039444"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.594488"
                        y3="0.896215"
                        z3="0.443131"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.803669"
                        y3="1.27007"
                        z3="-0.727558"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.361988"
                        y3="-0.90879"
                        z3="0.400003"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.681727"
                        y3="-0.504591"
                        z3="-0.671518"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.666876"
                        y3="1.91124"
                        z3="0.063246"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.218707"
                        y3="-0.27355"
                        z3="1.186488"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.438966"
                        y3="0.780841"
                        z3="-0.673641"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.460011"
                        y3="1.868183"
                        z3="0.384896"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.344371"
                        y3="-1.053195"
                        z3="-2.059069"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.773362"
                        y3="0.560266"
                        z3="-0.817933"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.259748"
                        y3="-1.641426"
                        z3="0.177227"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.267688"
                        y3="-0.446034"
                        z3="-0.298451"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.411948"
                        y3="-0.846011"
                        z3="0.775169"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.323515"
                        y3="-0.231502"
                        z3="-1.577047"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.183874"
                        y3="-0.24836"
                        z3="2.158157"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.503629"
                        y3="-1.629451"
                        z3="-2.162169"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.907308"
                        y3="-1.029988"
                        z3="3.243985"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.822855"
                        y3="0.523099"
                        z3="0.9879"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.541266"
                        y3="2.041659"
                        z3="-0.955254"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.42178"
                        y3="0.918198"
                        z3="-1.690646"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.965501"
                        y3="-1.37475"
                        z3="-0.507408"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.776058"
                        y3="-1.718777"
                        z3="1.002457"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.222471"
                        y3="2.730768"
                        z3="-0.509427"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.066928"
                        y3="2.347409"
                        z3="0.984075"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.5980"
                        y3="0.090404"
                        z3="2.146555"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.449846"
                        y3="-1.01878"
                        z3="1.409769"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.747756"
                        y3="1.165017"
                        z3="-1.650271"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.391777"
                        y3="1.907491"
                        z3="0.948676"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.280288"
                        y3="2.859034"
                        z3="-0.049971"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.225036"
                        y3="-1.51813"
                        z3="-2.508863"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.563138"
                        y3="-1.815143"
                        z3="-2.02412"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.011897"
                        y3="-0.270883"
                        z3="-2.743776"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.035159"
                        y3="0.998907"
                        z3="0.148543"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.47921"
                        y3="1.375006"
                        z3="-1.480963"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.6838"
                        y3="0.123629"
                        z3="-1.235249"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.213102"
                        y3="-1.980868"
                        z3="-0.234574"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.445211"
                        y3="-1.320693"
                        z3="1.205855"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.603582"
                        y3="-2.512117"
                        z3="0.215091"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.953933"
                        y3="-0.783986"
                        z3="0.69209"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.017265"
                        y3="-1.2674"
                        z3="-0.985645"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.479889"
                        y3="-0.778454"
                        z3="0.547175"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.176578"
                        y3="-1.92233"
                        z3="0.80229"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.303289"
                        y3="0.249836"
                        z3="-1.504906"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.747602"
                        y3="0.376115"
                        z3="-2.280194"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.525525"
                        y3="0.790252"
                        z3="2.155349"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.115104"
                        y3="-0.219706"
                        z3="2.389553"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.152539"
                        y3="-2.25152"
                        z3="-1.543587"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.964478"
                        y3="-1.562114"
                        z3="-3.149248"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.554834"
                        y3="-2.154443"
                        z3="-2.284654"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.745975"
                        y3="-0.585588"
                        z3="4.226963"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.558065"
                        y3="-2.063474"
                        z3="3.29212"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-5.985072"
                        y3="-1.055653"
                        z3="3.070085"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a9" 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 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" 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 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a48" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a50" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a53" order="S"/>
                  <bond atomRefs2="a20 a52" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
                  <bond atomRefs2="a21 a55" order="S"/>
                  <bond atomRefs2="a21 a54" order="S"/>
                  <bond atomRefs2="a21 a56" 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:-.061,.4435,-.7362;-.4095,1.4751,1.2451;-3.6862,-.1478,-.2731;3.4467,.1106,.0394;.5945,.8962,.4431;2.8037,1.2701,-.7276;2.362,-.9088,.4;4.6817,-.5046,-.6715;1.6669,1.9112,.0632;1.2187,-.2736,1.1865;-1.439,.7808,-.6736;-1.46,1.8682,.3849;4.3444,-1.0532,-2.0591;5.7734,.5603,-.8179;5.2597,-1.6414,.1772;-2.2677,-.446,-.2985;-4.4119,-.846,.7752;-4.3235,-.2315,-1.577;-4.1839,-.2484,2.1582;-4.5036,-1.6295,-2.1622;-4.9073,-1.03,3.244;3.8229,.5231,.9879;3.5413,2.0417,-.9553;2.4218,.9182,-1.6906;1.9655,-1.3747,-.5074;2.7761,-1.7188,1.0025;1.2225,2.7308,-.5094;2.0669,2.3474,.9841;1.598,.0904,2.1466;.4498,-1.0188,1.4098;-1.7478,1.165,-1.6503;-2.3918,1.9075,.9487;-1.2803,2.859,-.05;5.225,-1.5181,-2.5089;3.5631,-1.8151,-2.0241;4.0119,-.2709,-2.7438;6.0352,.9989,.1485;5.4792,1.375,-1.481;6.6838,.1236,-1.2352;6.2131,-1.9809,-.2346;5.4452,-1.3207,1.2059;4.6036,-2.5121,.2151;-1.9539,-.784,.6921;-2.0173,-1.2674,-.9856;-5.4799,-.7785,.5472;-4.1766,-1.9223,.8023;-5.3033,.2498,-1.5049;-3.7476,.3761,-2.2802;-4.5255,.7903,2.1553;-3.1151,-.2197,2.3896;-5.1525,-2.2515,-1.5436;-4.9645,-1.5621,-3.1492;-3.5548,-2.1544,-2.2847;-4.746,-.5856,4.227;-4.5581,-2.0635,3.2921;-5.9851,-1.0557,3.0701;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3223</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2305.7949</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1344.8617</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-912.31496341</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1879.04738812</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2791.36235152</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4971.69564635</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2180.33329483</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01479953</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1820.10432120</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">907.78935779</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00498530</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.000248938385</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.000248938385</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">166.000497876771</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-92.069812161311</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1141">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1141">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1141"
                            units="nonsi:electronvolt">-523.5681 -523.4287 -391.9406 -282.1963 -280.8133 -280.6386 -279.9128 -279.8553 -279.8551 -279.6566 -279.3088 -279.2053 -279.1696 -279.1635 -279.1235 -279.1151 -279.0148 -278.9597 -278.8804 -278.8765 -278.8757 -32.9866 -30.2682 -28.2252 -26.1108 -25.1633 -24.2905 -23.9127 -23.3309 -23.0779 -22.2336 -21.4821 -21.4772 -21.3995 -20.8293 -19.8117 -19.5789 -19.3006 -19.0382 -17.9768 -17.9519 -17.1100 -16.7410 -16.3315 -15.7719 -15.6249 -15.5975 -15.2379 -14.9761 -14.7523 -14.5691 -14.4319 -14.2371 -14.1179 -13.9693 -13.8730 -13.4609 -13.3736 -13.0375 -12.9628 -12.8608 -12.8380 -12.6058 -12.4770 -12.4599 -12.3116 -12.2094 -12.0942 -12.0107 -11.8891 -11.6845 -11.5561 -11.4962 -11.4633 -11.3316 -11.2184 -10.9579 -10.6150 -10.4093 -10.3037 -9.8997 -9.2413 -8.0613 3.1500 3.3426 3.6127 3.7513 3.8627 3.8731 4.1789 4.3557 4.3875 4.4366 4.5988 4.6890 4.7986 4.8363 5.0031 5.1135 5.2701 5.3475 5.4331 5.5156 5.6580 5.7537 5.8374 5.9041 5.9785 6.0779 6.1536 6.3206 6.3278 6.4933 6.5478 6.6445 6.7363 6.7601 6.8584 6.9737 7.0554 7.2227 7.2780 7.3111 7.3967 7.5189 7.6625 7.7723 7.8625 8.0344 8.0711 8.1503 8.3064 8.3399 8.3953 8.5101 8.6385 8.7087 9.0998 9.1421 9.1886 9.2470 9.3666 9.5411 9.7681 9.8901 10.0330 10.0500 10.3045 10.4843 10.5157 10.6910 10.7743 10.8719 10.9438 11.1514 11.2316 11.4090 11.5365 11.8514 12.0742 12.1180 12.2327 12.2553 12.3257 12.4259 12.6220 12.6964 12.8870 12.9929 13.0891 13.0958 13.2264 13.3190 13.4350 13.5426 13.6368 13.6574 13.7879 13.8831 13.9118 13.9812 14.0947 14.2133 14.2408 14.3103 14.3218 14.3675 14.5329 14.5629 14.6197 14.7081 14.7814 14.8708 14.8980 14.9704 15.0715 15.1162 15.1935 15.2839 15.3381 15.4490 15.5626 15.6212 15.7299 15.8300 15.8614 15.9516 16.0959 16.1655 16.1832 16.2846 16.5459 16.6046 16.6674 16.7703 16.8392 16.9434 16.9909 17.2157 17.3037 17.3632 17.5551 17.5994 17.8536 18.0287 18.0744 18.2913 18.6248 18.6866 18.8937 19.0166 19.0616 19.0900 19.2472 19.7340 19.8319 20.0661 20.1813 20.5975 20.7003 20.9893 21.0611 21.1662 21.3208 21.6495 21.8463 21.9549 22.1045 22.1791 22.3655 22.6406 22.7561 22.8185 22.9403 23.1970 23.3651 23.4307 23.6590 23.7489 23.8795 24.0635 24.2367 24.2951 24.3696 24.4825 24.5108 24.8950 25.0556 25.2026 25.6546 25.7611 25.9841 26.0913 26.2042 26.3073 26.5553 26.7906 26.9152 27.0550 27.1226 27.3948 27.5333 27.5804 27.6026 27.9002 27.9625 28.1556 28.4478 28.4905 28.6978 28.7843 28.8424 28.8844 29.0426 29.1392 29.2707 29.3855 29.4454 29.6414 29.7232 29.8525 29.9113 30.0149 30.1840 30.3170 30.3718 30.4684 30.6160 30.7240 30.9935 31.0645 31.2167 31.2893 31.3233 31.4553 31.6659 31.6952 31.9926 32.2315 32.3196 32.3712 32.5091 32.8203 32.8944 33.0264 33.0451 33.3370 33.4860 33.5250 33.6624 33.8207 34.0014 34.0666 34.2207 34.2927 34.3500 34.5078 34.5388 34.7856 34.8660 34.9435 35.0892 35.1716 35.4275 35.4413 35.6540 35.8040 36.0075 36.1484 36.2946 36.3985 36.5600 36.5833 36.6920 36.8285 36.9342 36.9973 37.3168 37.3809 37.5595 37.6952 37.9665 38.0408 38.1031 38.2872 38.3959 38.6211 38.8367 38.9343 39.0491 39.1055 39.3641 39.3942 39.6451 39.7138 39.8222 40.0009 40.1294 40.3206 40.3775 40.5125 40.6765 40.8766 41.1458 41.2869 41.3528 41.4914 41.6497 41.7236 41.7284 41.7438 41.9725 42.0811 42.1908 42.3231 42.4814 42.5180 42.6157 42.7194 42.8103 42.8520 42.9558 43.0459 43.3447 43.3642 43.4882 43.5785 43.6767 43.8361 44.0374 44.1221 44.1928 44.2269 44.4022 44.4425 44.6025 44.6584 44.8940 44.9989 45.1299 45.2550 45.4918 45.6066 45.7160 45.8545 45.9716 46.0777 46.2126 46.2900 46.4677 46.6803 46.7332 46.9752 47.0501 47.3275 47.3840 47.5363 47.7119 47.8127 47.8639 48.1011 48.3497 48.5231 48.7757 48.9414 49.0466 49.0966 49.2053 49.5704 49.7565 49.8573 50.1104 50.2409 50.5328 50.8144 51.1740 51.2149 51.3472 51.6685 51.6892 51.7705 52.0603 52.2120 52.5787 53.0450 53.3347 53.7491 54.0233 54.3168 54.8087 54.9217 55.0031 55.3498 55.6281 55.6810 55.8822 56.2935 56.6676 56.9003 57.0376 57.4562 58.0726 58.1760 58.3227 58.6682 58.8208 58.9534 59.0546 59.2722 59.4488 59.9242 60.1348 60.4573 60.7927 60.8340 61.0494 61.1848 61.6461 61.6944 61.9172 62.2114 62.6756 62.7038 63.0852 63.4989 63.5565 63.7091 63.8613 63.9433 64.3851 64.7000 65.3762 65.4074 66.1660 66.2567 66.5263 66.7096 66.7732 67.4233 67.6257 68.0450 68.1852 68.4376 68.8743 69.2040 69.3203 70.0572 70.1756 70.2970 70.6888 71.0225 71.1074 71.1947 71.3826 71.6635 71.8034 71.9913 72.1351 72.4309 72.5755 72.8439 73.0998 73.1206 73.2491 73.4588 73.6917 73.8942 74.0439 74.1453 74.2758 74.5015 74.7326 74.9429 75.0051 75.2892 75.4789 75.5779 75.7537 75.8153 76.1028 76.3894 76.5614 76.5637 77.0984 77.3054 77.3883 77.4838 77.6543 77.7378 78.0401 78.1455 78.2203 78.5762 78.6421 78.7568 79.1760 79.3189 79.4887 79.5839 79.7009 79.8953 79.9270 80.0941 80.1813 80.4690 80.5528 80.7391 81.0209 81.1000 81.3880 81.4485 81.5464 81.6208 81.7285 81.9413 82.0377 82.1228 82.1974 82.3528 82.5172 82.6220 82.7259 82.8187 82.9171 83.0263 83.2527 83.3872 83.4774 83.5897 83.9574 84.1067 84.3551 84.4637 84.5665 84.7739 84.8859 85.0853 85.1239 85.4837 85.6278 85.6787 85.8306 85.9838 86.0985 86.2238 86.4687 86.5018 86.5668 86.7726 86.8864 87.0034 87.0491 87.3736 87.4184 87.5451 87.6788 87.8786 87.9547 88.0810 88.2261 88.3537 88.4823 88.6118 88.6648 88.8423 88.9229 88.9904 89.2947 89.3958 89.4998 89.6456 89.7058 89.8676 89.9577 90.0000 90.1186 90.4026 90.4656 90.4883 90.6515 90.7410 90.8457 90.9699 91.0274 91.3023 91.4334 91.4729 91.4932 91.7941 92.1382 92.2343 92.2943 92.4836 92.8179 92.9027 93.0218 93.0819 93.2854 93.5652 93.6630 93.7572 93.9157 93.9844 94.1584 94.2557 94.2762 94.4453 94.5508 94.6202 94.8519 94.9573 95.0554 95.1509 95.4104 95.5317 95.5968 95.7346 95.9182 96.0767 96.2049 96.4095 96.5202 96.7486 96.9067 97.1211 97.2043 97.3411 97.4913 97.6344 97.7266 97.8059 97.9140 98.2335 98.2860 98.4730 98.6274 98.7889 98.9358 99.0142 99.2998 99.5043 99.6242 99.6970 99.8040 99.8433 100.1049 100.4384 100.5416 100.6284 100.7135 100.8494 100.9505 101.2523 101.3500 101.4991 101.5043 101.7110 101.9480 102.1094 102.2783 102.3422 102.5538 102.8580 102.9481 103.1247 103.1426 103.2591 103.4232 103.4796 103.5823 103.6329 103.7512 103.9512 103.9733 104.1131 104.2070 104.4429 104.7202 104.8393 104.8974 105.1109 105.2710 105.4075 105.6188 105.7375 105.9660 106.2446 106.3919 106.4811 106.7783 106.8257 106.9754 107.1570 107.2847 107.5503 107.5775 107.7779 107.9900 108.2320 108.3055 108.5508 108.6095 108.6673 108.7453 108.9942 109.0851 109.2137 109.4307 109.5737 109.6373 109.7626 109.8654 109.9885 110.1852 110.2480 110.5338 110.5831 110.7032 110.9541 111.0769 111.1314 111.2716 111.5105 111.7806 111.8956 112.0426 112.3150 112.4812 112.6711 112.7052 112.8103 112.9324 112.9628 113.1141 113.3150 113.4248 113.6947 113.7148 114.0116 114.1318 114.1920 114.2978 114.3132 114.4726 114.4962 114.5587 114.7133 114.8720 115.0066 115.0336 115.1956 115.3529 115.5099 115.6065 115.7549 115.8885 115.9716 115.9851 116.1007 116.1972 116.2637 116.4718 116.5594 116.6528 116.9192 117.0766 117.1950 117.2841 117.3478 117.4527 117.5946 117.6939 117.8602 118.0627 118.1253 118.2246 118.5035 118.6439 118.7004 118.7892 118.9205 119.1633 119.2736 119.4325 119.5226 119.7085 119.8719 120.0010 120.2028 120.2616 120.4232 120.4829 120.6459 120.7622 120.8944 121.0724 121.1152 121.1505 121.4566 121.7290 121.8333 121.9762 122.2328 122.3362 122.5508 122.6024 122.6971 123.1657 123.3253 123.3808 123.5209 123.6011 123.9382 124.0943 124.2515 124.5671 124.9131 124.9232 125.2694 125.4371 125.6455 125.7989 125.9424 126.2962 126.4902 126.7922 126.9166 127.0199 127.2640 127.4580 127.5748 127.8802 128.0696 128.1744 128.5290 128.6241 128.9777 129.0750 129.2860 129.4115 129.6068 129.8022 129.9562 130.2062 130.3718 130.5166 130.6347 130.6570 130.7318 131.0006 131.0118 131.1604 131.3009 131.3982 131.4655 131.7099 131.8332 131.8630 132.2255 132.4001 132.7635 132.8823 133.0080 133.0909 133.1667 133.3755 133.5547 133.6379 133.9597 134.0697 134.1761 134.2038 134.5691 134.6201 134.7895 134.9736 135.0685 135.3763 135.4637 135.7406 135.8922 136.0285 136.0926 136.3183 136.7493 136.8774 136.9862 137.2187 137.3164 137.4498 137.5633 137.9025 138.0593 138.1655 138.3587 138.3833 138.6533 139.0969 139.2945 139.3844 139.7692 140.0552 140.1851 140.5701 140.8695 140.9414 141.2004 141.3702 141.6756 141.8916 142.2985 142.6199 142.8096 142.9189 143.1603 143.9166 143.9686 144.1221 144.1714 144.5130 144.7450 144.9055 145.2416 145.6523 145.9525 145.9663 146.1235 146.2179 146.3730 146.4701 146.6986 147.0812 147.5025 147.6159 147.7976 147.9208 148.1484 148.1514 148.3250 148.7054 148.9296 149.1478 149.3729 149.3814 149.5766 149.6815 149.8768 149.9902 150.1046 150.2342 150.3797 150.7066 150.8348 151.0618 151.2467 151.5263 151.6044 151.6668 151.9034 151.9544 152.2649 152.4654 152.6769 152.7782 153.1124 153.3487 153.3769 153.5069 153.6345 153.6907 153.9422 154.0813 154.1695 154.2314 154.2693 154.6608 154.8173 155.0489 155.1255 155.2442 155.4359 155.6455 155.8316 156.0355 156.5781 156.8566 157.2002 157.2343 157.3985 157.7739 157.8605 158.2573 158.3614 158.6530 158.8911 159.0318 159.1744 159.3229 159.4096 159.6146 159.8057 160.0222 160.2348 160.2991 160.4211 160.5519 160.9553 161.0348 161.3277 161.6335 161.8148 162.0589 162.2214 162.5625 163.3462 163.7601 164.0018 164.5715 165.6260 165.9992 166.9628 167.5500 168.7457 168.9574 170.4435 171.0869 173.2112 175.8776 176.8471 178.7307 187.5410 189.2857 190.7852 194.3692 195.7030 198.5911 202.4891 202.8479 205.4797 208.8353 626.2417 627.7701 634.4655 637.6849 639.0896 640.3498 641.6608 642.5136 643.3275 643.6916 643.8300 644.1858 645.3131 646.3270 647.2042 647.3761 647.4629 652.4632 901.9394 1214.1861 1218.7546</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">-0.436392 -0.404583 -0.235440 0.088821 0.562624 -0.227010 -0.222682 0.257456 -0.270636 -0.278326 0.281115 -0.021520 -0.371433 -0.356647 -0.359718 -0.230979 -0.085131 -0.045077 -0.071552 -0.278168 -0.283801 0.055403 0.088330 0.077595 0.077646 0.086074 0.081749 0.078293 0.087599 0.085213 0.092482 0.100346 0.090834 0.097264 0.097522 0.094164 0.097420 0.093958 0.094511 0.094291 0.099450 0.093585 0.108217 0.094100 0.083577 0.071861 0.075122 0.075316 0.052802 0.054448 0.083389 0.093772 0.082252 0.091622 0.078660 0.080212</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">8.4364 8.4046 7.2354 5.9112 5.4374 6.2270 6.2227 5.7425 6.2706 6.2783 5.7189 6.0215 6.3714 6.3566 6.3597 6.2310 6.0851 6.0451 6.0716 6.2782 6.2838 0.9446 0.9117 0.9224 0.9224 0.9139 0.9183 0.9217 0.9124 0.9148 0.9075 0.8997 0.9092 0.9027 0.9025 0.9058 0.9026 0.9060 0.9055 0.9057 0.9005 0.9064 0.8918 0.9059 0.9164 0.9281 0.9249 0.9247 0.9472 0.9456 0.9166 0.9062 0.9177 0.9084 0.9213 0.9198</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">-0.4364 -0.4046 -0.2354 0.0888 0.5626 -0.2270 -0.2227 0.2575 -0.2706 -0.2783 0.2811 -0.0215 -0.3714 -0.3566 -0.3597 -0.2310 -0.0851 -0.0451 -0.0716 -0.2782 -0.2838 0.0554 0.0883 0.0776 0.0776 0.0861 0.0817 0.0783 0.0876 0.0852 0.0925 0.1003 0.0908 0.0973 0.0975 0.0942 0.0974 0.0940 0.0945 0.0943 0.0995 0.0936 0.1082 0.0941 0.0836 0.0719 0.0751 0.0753 0.0528 0.0544 0.0834 0.0938 0.0823 0.0916 0.0787 0.0802</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.9938 1.9850 2.8377 3.6843 3.8049 3.9263 3.9284 3.6752 4.0774 4.0337 3.7943 3.9552 3.9452 3.9231 3.9251 3.9779 3.9204 3.9578 3.8410 3.8913 3.9646 1.0169 1.0131 1.0213 1.0203 1.0139 1.0155 1.0213 1.0181 1.0176 1.0030 1.0123 0.9971 1.0043 1.0013 0.9998 1.0034 1.0015 1.0063 1.0072 1.0023 0.9983 0.9953 1.0181 0.9949 0.9918 0.9980 0.9968 1.0179 1.0154 0.9992 1.0098 1.0029 1.0038 1.0020 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.9938 1.9850 2.8377 3.6843 3.8049 3.9263 3.9284 3.6752 4.0774 4.0337 3.7943 3.9552 3.9452 3.9231 3.9251 3.9779 3.9204 3.9578 3.8410 3.8913 3.9646 1.0169 1.0131 1.0213 1.0203 1.0139 1.0155 1.0213 1.0181 1.0176 1.0030 1.0123 0.9971 1.0043 1.0013 0.9998 1.0034 1.0015 1.0063 1.0072 1.0023 0.9983 0.9953 1.0181 0.9949 0.9918 0.9980 0.9968 1.0179 1.0154 0.9992 1.0098 1.0029 1.0038 1.0020 1.0004</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">0.8397 0.9825 0.9946 0.9417 0.8432 0.9598 0.9866 0.9003 0.8993 0.9332 1.0032 0.9459 0.9082 0.9502 1.0052 1.0123 0.9562 1.0082 1.0086 0.9132 0.9193 0.9143 0.9946 1.0260 1.0233 1.0040 0.9144 0.9288 0.9722 0.9814 0.9974 0.9964 0.9940 0.9948 0.9923 0.9932 1.0005 1.0014 0.9936 0.9934 1.0214 0.9789 0.9378 0.9813 1.0001 0.9218 1.0000 0.9941 0.9387 0.9985 1.0034 0.9899 0.9949 0.9918 0.9994 0.9960 0.9954</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">-0.028523098</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-912.343486503466</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.33704 -2.74602 -0.40898 -9.25854 9.12272 -0.13581 -1.23863 0.94729 -0.29134</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.52018</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.32220</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
