<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="55">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="55">O N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="55">1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.143349"
                        y3="-0.188747"
                        z3="0.826329"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.484755"
                        y3="-0.055638"
                        z3="-0.059877"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.114282"
                        y3="-0.35898"
                        z3="-0.454368"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.166181"
                        y3="-1.84714"
                        z3="-0.728987"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.30886"
                        y3="0.540141"
                        z3="-1.619842"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.78937"
                        y3="-0.338897"
                        z3="1.323797"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.519687"
                        y3="-0.600398"
                        z3="-0.91212"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.134015"
                        y3="0.280293"
                        z3="1.69527"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.868933"
                        y3="0.002461"
                        z3="-0.544462"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.653305"
                        y3="-2.201343"
                        z3="-0.678569"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.487518"
                        y3="2.007907"
                        z3="-1.233145"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.251963"
                        y3="-2.174721"
                        z3="0.728508"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.636991"
                        y3="2.273532"
                        z3="-0.259516"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.777429"
                        y3="-2.066714"
                        z3="0.758232"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.02819"
                        y3="1.988369"
                        z3="-0.827619"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.332747"
                        y3="-0.754921"
                        z3="0.20086"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.107565"
                        y3="1.795887"
                        z3="0.23979"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.974029"
                        y3="0.48621"
                        z3="1.01906"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.070733"
                        y3="1.802063"
                        z3="1.758157"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.001864"
                        y3="-0.632495"
                        z3="-1.324257"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.494216"
                        y3="-0.076311"
                        z3="0.409929"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.367963"
                        y3="-2.462062"
                        z3="0.003584"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.237946"
                        y3="-2.123387"
                        z3="-1.707899"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.233213"
                        y3="0.157993"
                        z3="-2.05871"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.4318"
                        y3="0.468881"
                        z3="-2.421985"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.82397"
                        y3="-1.421476"
                        z3="1.539286"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.009264"
                        y3="0.087929"
                        z3="1.960128"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.30565"
                        y3="-0.363515"
                        z3="-1.957002"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.592761"
                        y3="-1.700102"
                        z3="-0.838089"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.418331"
                        y3="-0.092053"
                        z3="2.684029"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.831433"
                        y3="1.076151"
                        z3="-0.781642"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.802971"
                        y3="-3.196492"
                        z3="-1.106209"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.203227"
                        y3="-1.522942"
                        z3="-1.33542"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.643738"
                        y3="2.598696"
                        z3="-2.141027"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.446383"
                        y3="2.364186"
                        z3="-0.79191"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.822273"
                        y3="-1.352054"
                        z3="1.305971"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.947583"
                        y3="-3.081674"
                        z3="1.258425"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.595191"
                        y3="3.317917"
                        z3="0.06246"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.476992"
                        y3="1.692161"
                        z3="0.652443"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.122558"
                        y3="-2.194268"
                        z3="1.78887"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.205492"
                        y3="-2.900958"
                        z3="0.193801"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.00011"
                        y3="1.102696"
                        z3="-1.467814"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.313783"
                        y3="2.810191"
                        z3="-1.490134"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.421867"
                        y3="-0.829707"
                        z3="0.134785"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.994212"
                        y3="-0.63301"
                        z3="-0.831319"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.094856"
                        y3="1.833655"
                        z3="-0.230863"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.075723"
                        y3="2.638856"
                        z3="0.936877"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.612066"
                        y3="0.522528"
                        z3="1.906431"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.953911"
                        y3="0.405599"
                        z3="1.403732"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.66475"
                        y3="2.236389"
                        z3="0.845545"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.427341"
                        y3="2.116194"
                        z3="2.58144"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.061306"
                        y3="2.221813"
                        z3="1.933158"/>
                  <atom elementType="H"
                        id="a53"
                        x3="5.063193"
                        y3="-1.703363"
                        z3="-1.126112"/>
                  <atom elementType="H"
                        id="a54"
                        x3="4.854664"
                        y3="-0.49236"
                        z3="-2.39559"/>
                  <atom elementType="H"
                        id="a55"
                        x3="5.958133"
                        y3="-0.183852"
                        z3="-1.056849"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a49" order="S"/>
                  <bond atomRefs2="a18 a48" order="S"/>
                  <bond atomRefs2="a19 a50" order="S"/>
                  <bond atomRefs2="a19 a51" order="S"/>
                  <bond atomRefs2="a19 a52" order="S"/>
                  <bond atomRefs2="a20 a55" order="S"/>
                  <bond atomRefs2="a20 a54" order="S"/>
                  <bond atomRefs2="a20 a53" order="S"/>
               </bondArray>
               <formula concise="C18H35NO">
                  <atomArray count="18 35 1 1" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">246.19869999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H35NO/c1-16-14-19(15-17(2)20-16)18-12-10-8-6-4-3-5-7-9-11-13-18/h16-18H,3-15H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,20,18,16,17,14,15,12,13,10,11,4,5,6,7,8,9,3,2,1/E:(1,2)(4,5)(6,7)(8,9)(10,11)(12,13)(14,15)(16,17)/rA:55nONCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s2;s3;s3;s2;s2;s1s6;s1s7;s4;s5;s10;s11;s12;s13;s14;s15;s16s17;s8;s9;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s19;s20;s20;s20;/rC:4.1433,-.1887,.8263;1.4848,-.0556,-.0599;.1143,-.359,-.4544;-.1662,-1.8471,-.729;-.3089,.5401,-1.6198;1.7894,-.3389,1.3238;2.5197,-.6004,-.9121;3.134,.2803,1.6953;3.8689,.0025,-.5445;-1.6533,-2.2013,-.6786;-.4875,2.0079,-1.2331;-2.252,-2.1747,.7285;-1.637,2.2735,-.2595;-3.7774,-2.0667,.7582;-3.0282,1.9884,-.8276;-4.3327,-.7549,.2009;-4.1076,1.7959,.2398;-3.974,.4862,1.0191;3.0707,1.8021,1.7582;5.0019,-.6325,-1.3243;-.4942,-.0763,.4099;.368,-2.4621,.0036;.2379,-2.1234,-1.7079;-1.2332,.158,-2.0587;.4318,.4689,-2.422;1.824,-1.4215,1.5393;1.0093,.0879,1.9601;2.3056,-.3635,-1.957;2.5928,-1.7001,-.8381;3.4183,-.0921,2.684;3.8314,1.0762,-.7816;-1.803,-3.1965,-1.1062;-2.2032,-1.5229,-1.3354;-.6437,2.5987,-2.141;.4464,2.3642,-.7919;-1.8223,-1.3521,1.306;-1.9476,-3.0817,1.2584;-1.5952,3.3179,.0625;-1.477,1.6922,.6524;-4.1226,-2.1943,1.7889;-4.2055,-2.901,.1938;-3.0001,1.1027,-1.4678;-3.3138,2.8102,-1.4901;-5.4219,-.8297,.1348;-3.9942,-.633,-.8313;-5.0949,1.8337,-.2309;-4.0757,2.6389,.9369;-4.6121,.5225,1.9064;-2.9539,.4056,1.4037;2.6648,2.2364,.8455;2.4273,2.1162,2.5814;4.0613,2.2218,1.9332;5.0632,-1.7034,-1.1261;4.8547,-.4924,-2.3956;5.9581,-.1839,-1.0568;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1365</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1110</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1774.5475806794 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">2.616e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.542 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">0.218 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.766 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="4.14334885"
                                 y3="-0.18874684"
                                 z3="0.82632864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="1.48475495"
                                 y3="-0.05563809"
                                 z3="-0.05987651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="0.11428155"
                                 y3="-0.35897999"
                                 z3="-0.45436799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-0.16618123"
                                 y3="-1.84714018"
                                 z3="-0.72898694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.30886023"
                                 y3="0.54014056"
                                 z3="-1.61984212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.78937039"
                                 y3="-0.33889694"
                                 z3="1.3237974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.5196867"
                                 y3="-0.60039819"
                                 z3="-0.91211954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.13401509"
                                 y3="0.28029279"
                                 z3="1.69526979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.86893321"
                                 y3="0.00246121"
                                 z3="-0.54446195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.6533054"
                                 y3="-2.20134347"
                                 z3="-0.67856926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.48751788"
                                 y3="2.00790722"
                                 z3="-1.23314498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.25196268"
                                 y3="-2.1747211"
                                 z3="0.72850808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.63699108"
                                 y3="2.27353233"
                                 z3="-0.25951615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.7774291"
                                 y3="-2.06671446"
                                 z3="0.75823153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.02819009"
                                 y3="1.98836949"
                                 z3="-0.82761888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.33274727"
                                 y3="-0.75492058"
                                 z3="0.20086016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.10756461"
                                 y3="1.79588666"
                                 z3="0.23979045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.97402863"
                                 y3="0.48620974"
                                 z3="1.01905956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.0707333"
                                 y3="1.80206269"
                                 z3="1.75815685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.00186402"
                                 y3="-0.63249459"
                                 z3="-1.32425657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.49421596"
                                 y3="-0.07631091"
                                 z3="0.40992888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.36796338"
                                 y3="-2.46206153"
                                 z3="0.00358449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.23794605"
                                 y3="-2.12338687"
                                 z3="-1.70789919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.23321284"
                                 y3="0.15799316"
                                 z3="-2.05871021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.43179996"
                                 y3="0.46888054"
                                 z3="-2.42198535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.82396998"
                                 y3="-1.42147603"
                                 z3="1.53928604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.00926376"
                                 y3="0.08792859"
                                 z3="1.96012838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.30565025"
                                 y3="-0.36351467"
                                 z3="-1.95700162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.59276088"
                                 y3="-1.700102"
                                 z3="-0.83808939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.41833142"
                                 y3="-0.09205255"
                                 z3="2.68402918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.83143304"
                                 y3="1.07615106"
                                 z3="-0.78164196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.80297123"
                                 y3="-3.19649241"
                                 z3="-1.10620852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.20322724"
                                 y3="-1.52294161"
                                 z3="-1.33541991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.64373814"
                                 y3="2.59869612"
                                 z3="-2.14102682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.44638334"
                                 y3="2.36418596"
                                 z3="-0.79190976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.82227251"
                                 y3="-1.35205399"
                                 z3="1.30597127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.94758292"
                                 y3="-3.0816735"
                                 z3="1.25842538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.59519086"
                                 y3="3.31791722"
                                 z3="0.06245966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.47699243"
                                 y3="1.69216102"
                                 z3="0.65244252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.12255822"
                                 y3="-2.19426773"
                                 z3="1.78887028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.205492"
                                 y3="-2.90095776"
                                 z3="0.19380137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.00011018"
                                 y3="1.10269627"
                                 z3="-1.46781385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.31378261"
                                 y3="2.81019076"
                                 z3="-1.49013363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.42186679"
                                 y3="-0.82970678"
                                 z3="0.13478456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.99421247"
                                 y3="-0.63301001"
                                 z3="-0.83131945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.09485565"
                                 y3="1.83365518"
                                 z3="-0.23086298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.07572279"
                                 y3="2.63885608"
                                 z3="0.93687692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.61206632"
                                 y3="0.52252785"
                                 z3="1.90643102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.95391129"
                                 y3="0.40559909"
                                 z3="1.40373213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.66475039"
                                 y3="2.23638924"
                                 z3="0.84554542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.42734123"
                                 y3="2.11619427"
                                 z3="2.58143981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.0613065"
                                 y3="2.22181272"
                                 z3="1.93315843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="5.06319286"
                                 y3="-1.7033627"
                                 z3="-1.12611187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="4.8546636"
                                 y3="-0.49236048"
                                 z3="-2.39559004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="5.95813343"
                                 y3="-0.18385157"
                                 z3="-1.05684937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a47" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a18 a49" order="S"/>
                           <bond atomRefs2="a18 a48" order="S"/>
                           <bond atomRefs2="a19 a50" order="S"/>
                           <bond atomRefs2="a19 a51" order="S"/>
                           <bond atomRefs2="a19 a52" order="S"/>
                           <bond atomRefs2="a20 a55" order="S"/>
                           <bond atomRefs2="a20 a54" order="S"/>
                           <bond atomRefs2="a20 a53" order="S"/>
                        </bondArray>
                        <formula concise="C18H35NO">
                           <atomArray count="18 35 1 1" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">246.19869999999986</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H35NO/c1-16-14-19(15-17(2)20-16)18-12-10-8-6-4-3-5-7-9-11-13-18/h16-18H,3-15H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,20,18,16,17,14,15,12,13,10,11,4,5,6,7,8,9,3,2,1/E:(1,2)(4,5)(6,7)(8,9)(10,11)(12,13)(14,15)(16,17)/rA:55nONCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s2;s3;s3;s2;s2;s1s6;s1s7;s4;s5;s10;s11;s12;s13;s14;s15;s16s17;s8;s9;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s19;s20;s20;s20;/rC:4.1433,-.1887,.8263;1.4848,-.0556,-.0599;.1143,-.359,-.4544;-.1662,-1.8471,-.729;-.3089,.5401,-1.6198;1.7894,-.3389,1.3238;2.5197,-.6004,-.9121;3.134,.2803,1.6953;3.8689,.0025,-.5445;-1.6533,-2.2013,-.6786;-.4875,2.0079,-1.2331;-2.252,-2.1747,.7285;-1.637,2.2735,-.2595;-3.7774,-2.0667,.7582;-3.0282,1.9884,-.8276;-4.3327,-.7549,.2009;-4.1076,1.7959,.2398;-3.974,.4862,1.0191;3.0707,1.8021,1.7582;5.0019,-.6325,-1.3243;-.4942,-.0763,.4099;.368,-2.4621,.0036;.2379,-2.1234,-1.7079;-1.2332,.158,-2.0587;.4318,.4689,-2.422;1.824,-1.4215,1.5393;1.0093,.0879,1.9601;2.3057,-.3635,-1.957;2.5928,-1.7001,-.8381;3.4183,-.0921,2.684;3.8314,1.0762,-.7816;-1.803,-3.1965,-1.1062;-2.2032,-1.5229,-1.3354;-.6437,2.5987,-2.141;.4464,2.3642,-.7919;-1.8223,-1.3521,1.306;-1.9476,-3.0817,1.2584;-1.5952,3.3179,.0625;-1.477,1.6922,.6524;-4.1226,-2.1943,1.7889;-4.2055,-2.901,.1938;-3.0001,1.1027,-1.4678;-3.3138,2.8102,-1.4901;-5.4219,-.8297,.1348;-3.9942,-.633,-.8313;-5.0949,1.8337,-.2309;-4.0757,2.6389,.9369;-4.6121,.5225,1.9064;-2.9539,.4056,1.4037;2.6648,2.2364,.8455;2.4273,2.1162,2.5814;4.0613,2.2218,1.9332;5.0632,-1.7034,-1.1261;4.8547,-.4924,-2.3956;5.9581,-.1839,-1.0568;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.143349"
                        y3="-0.188747"
                        z3="0.826329"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.484755"
                        y3="-0.055638"
                        z3="-0.059877"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.114282"
                        y3="-0.35898"
                        z3="-0.454368"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.166181"
                        y3="-1.84714"
                        z3="-0.728987"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.30886"
                        y3="0.540141"
                        z3="-1.619842"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.78937"
                        y3="-0.338897"
                        z3="1.323797"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.519687"
                        y3="-0.600398"
                        z3="-0.91212"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.134015"
                        y3="0.280293"
                        z3="1.69527"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.868933"
                        y3="0.002461"
                        z3="-0.544462"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.653305"
                        y3="-2.201343"
                        z3="-0.678569"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.487518"
                        y3="2.007907"
                        z3="-1.233145"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.251963"
                        y3="-2.174721"
                        z3="0.728508"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.636991"
                        y3="2.273532"
                        z3="-0.259516"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.777429"
                        y3="-2.066714"
                        z3="0.758232"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.02819"
                        y3="1.988369"
                        z3="-0.827619"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.332747"
                        y3="-0.754921"
                        z3="0.20086"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.107565"
                        y3="1.795887"
                        z3="0.23979"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.974029"
                        y3="0.48621"
                        z3="1.01906"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.070733"
                        y3="1.802063"
                        z3="1.758157"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.001864"
                        y3="-0.632495"
                        z3="-1.324257"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.494216"
                        y3="-0.076311"
                        z3="0.409929"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.367963"
                        y3="-2.462062"
                        z3="0.003584"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.237946"
                        y3="-2.123387"
                        z3="-1.707899"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.233213"
                        y3="0.157993"
                        z3="-2.05871"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.4318"
                        y3="0.468881"
                        z3="-2.421985"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.82397"
                        y3="-1.421476"
                        z3="1.539286"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.009264"
                        y3="0.087929"
                        z3="1.960128"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.30565"
                        y3="-0.363515"
                        z3="-1.957002"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.592761"
                        y3="-1.700102"
                        z3="-0.838089"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.418331"
                        y3="-0.092053"
                        z3="2.684029"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.831433"
                        y3="1.076151"
                        z3="-0.781642"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.802971"
                        y3="-3.196492"
                        z3="-1.106209"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.203227"
                        y3="-1.522942"
                        z3="-1.33542"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.643738"
                        y3="2.598696"
                        z3="-2.141027"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.446383"
                        y3="2.364186"
                        z3="-0.79191"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.822273"
                        y3="-1.352054"
                        z3="1.305971"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.947583"
                        y3="-3.081674"
                        z3="1.258425"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.595191"
                        y3="3.317917"
                        z3="0.06246"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.476992"
                        y3="1.692161"
                        z3="0.652443"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.122558"
                        y3="-2.194268"
                        z3="1.78887"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.205492"
                        y3="-2.900958"
                        z3="0.193801"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.00011"
                        y3="1.102696"
                        z3="-1.467814"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.313783"
                        y3="2.810191"
                        z3="-1.490134"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.421867"
                        y3="-0.829707"
                        z3="0.134785"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.994212"
                        y3="-0.63301"
                        z3="-0.831319"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.094856"
                        y3="1.833655"
                        z3="-0.230863"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.075723"
                        y3="2.638856"
                        z3="0.936877"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.612066"
                        y3="0.522528"
                        z3="1.906431"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.953911"
                        y3="0.405599"
                        z3="1.403732"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.66475"
                        y3="2.236389"
                        z3="0.845545"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.427341"
                        y3="2.116194"
                        z3="2.58144"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.061306"
                        y3="2.221813"
                        z3="1.933158"/>
                  <atom elementType="H"
                        id="a53"
                        x3="5.063193"
                        y3="-1.703363"
                        z3="-1.126112"/>
                  <atom elementType="H"
                        id="a54"
                        x3="4.854664"
                        y3="-0.49236"
                        z3="-2.39559"/>
                  <atom elementType="H"
                        id="a55"
                        x3="5.958133"
                        y3="-0.183852"
                        z3="-1.056849"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a49" order="S"/>
                  <bond atomRefs2="a18 a48" order="S"/>
                  <bond atomRefs2="a19 a50" order="S"/>
                  <bond atomRefs2="a19 a51" order="S"/>
                  <bond atomRefs2="a19 a52" order="S"/>
                  <bond atomRefs2="a20 a55" order="S"/>
                  <bond atomRefs2="a20 a54" order="S"/>
                  <bond atomRefs2="a20 a53" order="S"/>
               </bondArray>
               <formula concise="C18H35NO">
                  <atomArray count="18 35 1 1" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">246.19869999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H35NO/c1-16-14-19(15-17(2)20-16)18-12-10-8-6-4-3-5-7-9-11-13-18/h16-18H,3-15H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,20,18,16,17,14,15,12,13,10,11,4,5,6,7,8,9,3,2,1/E:(1,2)(4,5)(6,7)(8,9)(10,11)(12,13)(14,15)(16,17)/rA:55nONCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s2;s3;s3;s2;s2;s1s6;s1s7;s4;s5;s10;s11;s12;s13;s14;s15;s16s17;s8;s9;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s19;s20;s20;s20;/rC:4.1433,-.1887,.8263;1.4848,-.0556,-.0599;.1143,-.359,-.4544;-.1662,-1.8471,-.729;-.3089,.5401,-1.6198;1.7894,-.3389,1.3238;2.5197,-.6004,-.9121;3.134,.2803,1.6953;3.8689,.0025,-.5445;-1.6533,-2.2013,-.6786;-.4875,2.0079,-1.2331;-2.252,-2.1747,.7285;-1.637,2.2735,-.2595;-3.7774,-2.0667,.7582;-3.0282,1.9884,-.8276;-4.3327,-.7549,.2009;-4.1076,1.7959,.2398;-3.974,.4862,1.0191;3.0707,1.8021,1.7582;5.0019,-.6325,-1.3243;-.4942,-.0763,.4099;.368,-2.4621,.0036;.2379,-2.1234,-1.7079;-1.2332,.158,-2.0587;.4318,.4689,-2.422;1.824,-1.4215,1.5393;1.0093,.0879,1.9601;2.3056,-.3635,-1.957;2.5928,-1.7001,-.8381;3.4183,-.0921,2.684;3.8314,1.0762,-.7816;-1.803,-3.1965,-1.1062;-2.2032,-1.5229,-1.3354;-.6437,2.5987,-2.141;.4464,2.3642,-.7919;-1.8223,-1.3521,1.306;-1.9476,-3.0817,1.2584;-1.5952,3.3179,.0625;-1.477,1.6922,.6524;-4.1226,-2.1943,1.7889;-4.2055,-2.901,.1938;-3.0001,1.1027,-1.4678;-3.3138,2.8102,-1.4901;-5.4219,-.8297,.1348;-3.9942,-.633,-.8313;-5.0949,1.8337,-.2309;-4.0757,2.6389,.9369;-4.6121,.5225,1.9064;-2.9539,.4056,1.4037;2.6648,2.2364,.8455;2.4273,2.1162,2.5814;4.0613,2.2218,1.9332;5.0632,-1.7034,-1.1261;4.8547,-.4924,-2.3956;5.9581,-.1839,-1.0568;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-837.06081639</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1774.54758068</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2611.60839707</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4659.07536693</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2047.46696986</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1669.89801525</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">832.83719885</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00507136</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000105125773</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000105125773</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000210251546</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.985083671033</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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21.7810 21.9860 22.0270 22.1638 22.3740 22.6120 22.7611 22.9523 23.0954 23.2109 23.5428 23.6478 24.1125 24.1592 24.4695 24.5672 24.6138 24.6989 25.0596 25.1290 25.1603 25.3847 25.4495 25.4790 25.6849 25.8092 25.9519 26.1599 26.4064 26.5436 26.6883 26.8724 27.0115 27.2284 27.2492 27.5188 27.6073 27.7118 27.9055 28.0565 28.1288 28.2712 28.5110 28.5826 28.6453 28.8137 29.0850 29.1320 29.3156 29.4094 29.6699 29.7563 29.8201 29.9520 30.0670 30.2242 30.3681 30.4902 30.5956 30.8027 30.9619 31.0250 31.1065 31.2817 31.4456 31.5169 31.5807 31.8822 32.0446 32.0887 32.3414 32.4915 32.5605 32.8056 32.8865 33.0204 33.1786 33.2752 33.3471 33.5181 33.5897 33.7678 33.9126 34.0569 34.1703 34.3022 34.4808 34.5982 34.6846 34.7358 34.9746 35.1181 35.1274 35.2538 35.2883 35.4552 35.6286 35.7957 35.8809 35.9428 36.0629 36.1033 36.3757 36.5281 36.5804 36.8894 37.0578 37.2033 37.4167 37.5028 37.6506 37.7022 37.7267 37.8963 37.9788 38.1603 38.3152 38.4735 38.5938 38.7398 38.9037 39.0175 39.1851 39.2760 39.5591 39.7406 39.8941 39.9782 40.0191 40.2615 40.3403 40.5221 40.6057 40.7299 40.8268 40.9400 41.0170 41.1137 41.2852 41.4061 41.4899 41.5182 41.7995 41.9027 41.9849 42.1397 42.3078 42.4210 42.5347 42.6603 42.6778 42.8175 42.9073 42.9468 43.1378 43.2119 43.3898 43.4837 43.7049 43.7273 43.8390 43.9223 44.0588 44.1333 44.3335 44.4378 44.6757 44.7090 44.7821 44.9618 45.1993 45.2425 45.3486 45.4785 45.5758 45.6762 45.9389 46.1036 46.1851 46.3237 46.5148 46.6395 46.7724 46.9074 47.0918 47.2528 47.2782 47.4783 47.5765 47.8617 48.1540 48.3238 48.5110 48.8133 48.9187 49.1499 49.6194 49.7540 49.9146 50.0571 50.2601 50.4730 50.7747 50.8425 51.1155 51.1742 51.5750 51.7128 51.9447 52.0969 52.2848 52.3710 52.5178 53.0966 53.2343 53.3039 53.6381 53.9501 54.2964 54.6544 54.7669 54.9793 55.3658 55.5406 55.6507 56.1134 56.4887 56.7124 57.3073 57.6236 58.0049 58.0917 59.1212 59.2575 59.6395 59.7408 60.0096 60.1383 60.3438 60.6198 60.9907 61.0539 61.2213 61.4492 61.7934 62.0417 62.1710 62.2474 62.6843 62.8339 63.0994 63.6437 63.7307 63.8448 64.0778 64.2560 64.4637 64.7277 64.8586 65.2333 65.4062 65.8526 66.1155 66.2606 66.4723 66.9094 67.4179 67.5024 67.8796 68.1564 68.2921 68.6525 68.8579 69.6869 69.9242 70.1931 70.2476 70.5381 70.7908 70.8032 70.9825 71.0859 71.6178 71.8673 72.0364 72.0851 72.2973 72.3812 72.5851 72.6954 72.8573 72.9261 72.9961 73.2341 73.3120 73.8672 73.9430 74.1405 74.3085 74.4345 74.7050 74.9438 75.0841 75.2552 75.5210 75.6188 75.7948 75.9906 76.2642 76.6263 76.8538 77.0691 77.2916 77.4973 77.6461 77.7658 77.9283 78.2266 78.4023 78.4499 78.6037 78.7889 78.8554 79.0553 79.2358 79.4786 79.6780 79.8083 79.9114 80.0548 80.2572 80.4407 80.8326 80.9431 81.0697 81.1415 81.2780 81.3769 81.5551 81.7138 81.7980 81.9782 82.1145 82.3002 82.4618 82.5727 82.6805 82.8549 83.1119 83.1712 83.4589 83.5753 83.7577 83.8427 83.9457 84.1226 84.3150 84.3344 84.8362 84.8756 85.0441 85.1721 85.3971 85.4318 85.6383 85.8543 85.8727 85.9663 86.1113 86.2764 86.4544 86.6018 86.7605 86.8784 86.9040 86.9512 87.1327 87.2057 87.3975 87.4220 87.6481 87.8283 87.9665 88.0746 88.1879 88.3203 88.5032 88.5813 88.7221 88.7650 88.9566 89.1454 89.1833 89.2984 89.5334 89.6167 89.8717 89.8953 90.0041 90.1334 90.2970 90.3739 90.5010 90.6692 90.7397 90.7782 90.9630 91.0700 91.2103 91.2648 91.3778 91.5075 91.6471 91.7310 91.9306 91.9637 92.0444 92.2209 92.4318 92.5651 92.7654 92.9686 93.1412 93.2167 93.2883 93.4471 93.6026 93.7019 93.8667 93.9811 94.0951 94.2246 94.3312 94.5023 94.6475 94.7163 94.8664 95.0165 95.2447 95.3998 95.6341 95.6678 95.9445 96.2343 96.3788 96.5129 96.5967 96.7941 96.9882 97.2582 97.2929 97.4165 97.5747 97.7669 97.8443 98.2178 98.4661 98.5836 98.6691 98.8654 98.9150 99.0968 99.3908 99.5586 99.7726 99.9396 99.9958 100.1294 100.3367 100.4551 100.7740 100.8643 100.9815 101.0758 101.2830 101.4900 101.6107 101.7230 101.8799 101.9675 102.1016 102.3041 102.4468 102.4983 102.7005 102.8444 102.9325 103.2454 103.2760 103.3441 103.6003 103.7234 103.8362 104.0966 104.1810 104.2533 104.3396 104.5310 104.7799 104.8134 104.8428 104.9917 105.3900 105.4544 105.5523 105.6989 105.8159 106.1451 106.2568 106.2826 106.3716 106.5208 106.6478 106.7588 106.8805 107.2042 107.2867 107.5630 107.5896 107.6938 107.8535 108.1501 108.2192 108.2668 108.4685 108.5911 108.6471 108.9219 108.9998 109.1566 109.3263 109.4689 109.5776 109.7812 109.8847 110.1094 110.1778 110.3324 110.4785 110.6410 110.8240 110.8954 110.9742 111.1205 111.3612 111.4831 111.5432 111.7325 111.9236 112.0067 112.1927 112.2271 112.4631 112.4724 112.8403 112.8904 113.0261 113.1318 113.2161 113.3184 113.3914 113.5826 113.6342 113.8540 113.9211 114.0185 114.0560 114.1809 114.3452 114.4060 114.7616 114.7978 115.0178 115.1728 115.2108 115.2850 115.4920 115.6553 115.8021 115.9247 116.0506 116.2023 116.2524 116.2662 116.4574 116.5397 116.6248 116.8552 116.9695 117.1421 117.1502 117.3904 117.4721 117.7082 117.8116 117.9834 118.1116 118.2769 118.4012 118.6616 118.7992 118.8793 118.9827 119.0542 119.2598 119.4278 119.5043 119.8779 119.9123 120.0166 120.2157 120.4030 120.4703 120.7695 120.8382 120.9762 121.0787 121.3938 121.4685 121.6483 121.7106 121.7825 122.0279 122.2823 122.3122 122.4477 122.6056 122.6846 122.7782 122.8598 122.9728 123.1643 123.3669 123.4363 123.6174 123.8249 124.0159 124.0627 124.1830 124.2451 124.5602 124.7853 124.9092 124.9211 125.3639 125.5437 125.6102 125.8083 125.8800 126.0866 126.3190 126.4778 126.6374 126.8681 127.2042 127.5355 127.8481 128.0015 128.1805 128.3885 128.4734 128.6716 128.9763 129.1523 129.4513 129.6804 129.7574 130.1307 130.1601 130.3109 130.4194 130.5556 130.8816 130.9229 131.3129 131.4056 131.7162 131.8836 131.9757 132.1227 132.2592 132.4670 132.6005 132.9683 133.1738 133.3265 133.4020 133.7662 133.8616 133.9274 134.1733 134.3224 134.3859 134.6066 134.7119 134.7522 135.1370 135.4856 135.6997 135.7586 135.7651 136.2184 136.2639 136.3925 136.5586 136.7322 136.9104 137.0410 137.1010 137.3432 137.4806 137.6088 138.0096 138.2198 138.5727 138.6376 138.6862 138.8522 138.9728 139.0625 139.2066 139.3798 139.6627 139.7259 139.7421 140.0462 140.3660 140.6315 140.9719 141.0081 141.1976 141.4867 141.7105 141.8511 141.9212 142.2595 142.6341 142.6882 142.8731 143.3260 143.4422 143.6090 143.6577 143.9313 144.0802 144.4133 144.9659 145.0916 145.6348 145.8682 146.1330 146.1960 146.5478 146.9012 146.9873 147.3308 147.4173 147.5959 147.9077 148.1343 148.3754 148.8008 148.8913 149.1109 149.3485 149.6930 149.9228 150.1183 150.5216 150.7485 150.9611 151.0560 151.4138 151.4551 151.7643 151.8758 152.1218 152.2656 152.4313 152.5192 152.7979 152.9506 153.0230 153.0966 153.2526 153.4918 153.6556 153.7530 153.9748 154.0268 154.2319 154.2979 154.4858 154.5240 154.8016 154.8316 154.9140 155.2069 155.3019 155.4863 155.5380 155.7217 156.0605 156.4212 156.5038 156.7881 156.9332 157.0478 157.1893 157.3539 157.5760 157.6976 158.0744 158.1207 158.2117 158.6175 158.8598 159.0102 159.0584 159.2820 159.5843 159.6260 159.7424 160.1079 160.4148 160.5122 160.8313 161.2332 161.3125 161.7687 162.0849 162.4119 162.7708 163.5610 163.8947 163.9910 165.1362 165.6544 166.2543 166.5643 168.4466 168.5851 169.6953 173.0971 175.9552 176.5864 178.8077 188.5256 192.3613 196.2705 204.0550 207.5302 631.7587 634.6635 636.8970 639.1137 639.5197 639.6611 639.8472 640.4500 640.6370 642.0323 642.6393 642.8407 643.7229 643.9829 645.4055 646.9355 647.8245 649.5607 903.7888 1215.3927</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="55">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="55">O N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="55">-0.337065 -0.162876 0.106141 -0.175348 -0.208073 -0.125496 -0.148585 0.215850 0.154864 -0.157790 -0.141102 -0.140076 -0.160483 -0.147941 -0.141072 -0.152631 -0.149148 -0.137520 -0.310897 -0.271944 -0.000827 0.076685 0.085487 0.096621 0.080238 0.072348 0.070508 0.081589 0.069600 0.071452 0.054956 0.084461 0.066741 0.072866 0.077627 0.068907 0.083278 0.083771 0.071202 0.071113 0.070697 0.061384 0.081649 0.081905 0.071606 0.071863 0.072034 0.083088 0.061097 0.078784 0.074673 0.099774 0.079749 0.070932 0.093333</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="55">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="55">O N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="55">8.3371 7.1629 5.8939 6.1753 6.2081 6.1255 6.1486 5.7841 5.8451 6.1578 6.1411 6.1401 6.1605 6.1479 6.1411 6.1526 6.1491 6.1375 6.3109 6.2719 1.0008 0.9233 0.9145 0.9034 0.9198 0.9277 0.9295 0.9184 0.9304 0.9285 0.9450 0.9155 0.9333 0.9271 0.9224 0.9311 0.9167 0.9162 0.9288 0.9289 0.9293 0.9386 0.9184 0.9181 0.9284 0.9281 0.9280 0.9169 0.9389 0.9212 0.9253 0.9002 0.9203 0.9291 0.9067</array>
                     <array dataType="xsd:double" dictRef="o:za" size="55">8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="55">-0.3371 -0.1629 0.1061 -0.1753 -0.2081 -0.1255 -0.1486 0.2159 0.1549 -0.1578 -0.1411 -0.1401 -0.1605 -0.1479 -0.1411 -0.1526 -0.1491 -0.1375 -0.3109 -0.2719 -0.0008 0.0767 0.0855 0.0966 0.0802 0.0723 0.0705 0.0816 0.0696 0.0715 0.0550 0.0845 0.0667 0.0729 0.0776 0.0689 0.0833 0.0838 0.0712 0.0711 0.0707 0.0614 0.0816 0.0819 0.0716 0.0719 0.0720 0.0831 0.0611 0.0788 0.0747 0.0998 0.0797 0.0709 0.0933</array>
                     <array dataType="xsd:double" dictRef="o:va" size="55">2.0453 2.8301 3.8828 3.9298 3.9230 3.9750 3.9073 3.9400 3.9460 3.9258 3.9160 3.8649 3.8828 3.9453 3.8731 3.8809 3.9392 3.8736 3.9379 3.9624 1.0243 1.0113 1.0032 1.0033 1.0196 1.0203 1.0030 1.0133 1.0116 0.9934 0.9993 1.0098 1.0180 1.0069 1.0257 1.0020 1.0103 1.0083 1.0000 1.0079 1.0077 1.0165 1.0110 1.0098 1.0090 1.0080 1.0080 1.0100 1.0140 1.0109 1.0114 1.0118 1.0148 1.0060 1.0113</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="55">2.0453 2.8301 3.8828 3.9298 3.9230 3.9750 3.9073 3.9400 3.9460 3.9258 3.9160 3.8649 3.8828 3.9453 3.8731 3.8809 3.9392 3.8736 3.9379 3.9624 1.0243 1.0113 1.0032 1.0033 1.0196 1.0203 1.0030 1.0133 1.0116 0.9934 0.9993 1.0098 1.0180 1.0069 1.0257 1.0020 1.0103 1.0083 1.0000 1.0079 1.0077 1.0165 1.0110 1.0098 1.0090 1.0080 1.0080 1.0100 1.0140 1.0109 1.0114 1.0118 1.0148 1.0060 1.0113</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="55">-0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="56">1.0196 1.0013 0.9437 0.9497 0.9441 0.9279 0.9360 1.0027 0.9564 1.0125 0.9932 0.9229 1.0264 0.9898 0.9812 0.9901 0.9869 0.9306 0.9829 1.0009 0.9204 0.9784 0.9372 1.0052 0.9114 0.9936 1.0217 0.9349 1.0066 1.0065 0.9408 1.0109 0.9925 0.9190 0.9913 1.0114 0.9398 1.0052 1.0040 0.9364 1.0140 0.9936 0.9205 0.9928 1.0117 0.9378 1.0061 1.0039 0.9931 1.0098 0.9925 0.9883 0.9988 0.9956 0.9880 0.9972</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="56">0 7 0 8 1 2 1 5 1 6 2 3 2 4 2 20 3 9 3 21 3 22 4 10 4 23 4 24 5 7 5 25 5 26 6 8 6 27 6 28 7 18 7 29 8 19 8 30 9 11 9 31 9 32 10 12 10 33 10 34 11 13 11 35 11 36 12 14 12 37 12 38 13 15 13 39 13 40 14 16 14 41 14 42 15 17 15 43 15 44 16 17 16 45 16 46 17 47 17 48 18 49 18 50 18 51 19 52 19 53 19 54</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030889555</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-837.091705949171</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.63924 11.09052 -0.54872 1.24313 -1.26590 -0.02277 -1.98277 1.83085 -0.15192</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.56982</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.44836</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
