<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="56">1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.507654"
                        y3="0.963509"
                        z3="-0.552435"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.149645"
                        y3="2.966748"
                        z3="0.428806"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-3.325474"
                        y3="-0.084091"
                        z3="0.118369"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.877175"
                        y3="-0.019013"
                        z3="0.205642"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.470895"
                        y3="1.746413"
                        z3="0.110803"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.398807"
                        y3="0.638401"
                        z3="-1.092817"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.667527"
                        y3="-0.233884"
                        z3="1.120625"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.740499"
                        y3="-1.289803"
                        z3="-0.008272"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.660378"
                        y3="1.946199"
                        z3="-0.822064"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.922933"
                        y3="1.068422"
                        z3="1.396162"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.726481"
                        y3="1.673298"
                        z3="-0.630819"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.26831"
                        y3="3.112553"
                        z3="-0.406892"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.958845"
                        y3="-2.415221"
                        z3="-0.688582"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.963114"
                        y3="-0.946186"
                        z3="-0.867162"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.257431"
                        y3="-1.797615"
                        z3="1.342157"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.769949"
                        y3="1.221675"
                        z3="0.38821"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.453006"
                        y3="-1.207752"
                        z3="0.438451"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.678251"
                        y3="-0.251028"
                        z3="0.613486"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.031693"
                        y3="-2.012402"
                        z3="-0.784218"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.41081"
                        y3="-1.408054"
                        z3="-0.045529"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.175092"
                        y3="-3.213762"
                        z3="-0.412783"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.534459"
                        y3="0.706898"
                        z3="0.708896"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.240761"
                        y3="0.849142"
                        z3="-1.753965"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.738196"
                        y3="-0.042209"
                        z3="-1.637022"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.978023"
                        y3="-0.950027"
                        z3="0.6637"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.97145"
                        y3="-0.664982"
                        z3="2.075912"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.325011"
                        y3="2.39576"
                        z3="-1.760908"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.343719"
                        y3="2.661463"
                        z3="-0.354075"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.576436"
                        y3="1.758851"
                        z3="1.938262"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.055769"
                        y3="0.88791"
                        z3="2.036927"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.146207"
                        y3="1.526402"
                        z3="-1.630577"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.007719"
                        y3="3.735954"
                        z3="0.099871"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.011167"
                        y3="3.597547"
                        z3="-1.357765"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.109461"
                        y3="-2.745988"
                        z3="-0.089156"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.577227"
                        y3="-2.119693"
                        z3="-1.666813"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.600355"
                        y3="-3.285502"
                        z3="-0.841797"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.520839"
                        y3="-0.106172"
                        z3="-0.446672"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.695912"
                        y3="-0.68855"
                        z3="-1.892026"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.644204"
                        y3="-1.797662"
                        z3="-0.92011"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.955343"
                        y3="-2.624907"
                        z3="1.198842"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.787762"
                        y3="-1.012923"
                        z3="1.886649"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.457207"
                        y3="-2.165255"
                        z3="1.984686"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.588374"
                        y3="1.944657"
                        z3="0.320289"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.360376"
                        y3="1.321297"
                        z3="1.408574"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.556743"
                        y3="-0.855895"
                        z3="0.958187"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.953754"
                        y3="-1.876099"
                        z3="1.15161"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.709148"
                        y3="-0.380613"
                        z3="1.709257"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.232548"
                        y3="0.666431"
                        z3="0.401156"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.482659"
                        y3="-1.360286"
                        z3="-1.465436"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.922907"
                        y3="-2.34248"
                        z3="-1.323547"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.42683"
                        y3="-1.285554"
                        z3="-1.12825"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.950794"
                        y3="-2.371267"
                        z3="0.176982"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-6.440702"
                        y3="-1.45349"
                        z3="0.309813"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.708613"
                        y3="-3.899339"
                        z3="0.248212"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-0.264036"
                        y3="-2.906528"
                        z3="0.104191"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-0.87203"
                        y3="-3.77793"
                        z3="-1.29465"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a48" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a50" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
                  <bond atomRefs2="a20 a53" order="S"/>
                  <bond atomRefs2="a20 a52" order="S"/>
                  <bond atomRefs2="a21 a55" order="S"/>
                  <bond atomRefs2="a21 a56" order="S"/>
                  <bond atomRefs2="a21 a54" order="S"/>
               </bondArray>
               <formula concise="C18H35NO2">
                  <atomArray count="18 35 1 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">262.19809999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H35NO2/c1-6-12-19(7-2)13-16-14-20-18(21-16)10-8-15(9-11-18)17(3,4)5/h15-16H,6-14H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,20,13,14,15,19,18,6,7,9,10,17,16,12,4,11,8,5,3,2,1/E:(3,4,5)(8,9)(10,11)/rA:56nOONCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1s2;s4;s4;s4;s5s6;s5s7;s1;s2s11;s8;s8;s8;s3s11;s3;s3;s17;s18;s19;s4;s6;s6;s7;s7;s9;s9;s10;s10;s11;s12;s12;s13;s13;s13;s14;s14;s14;s15;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:-.5077,.9635,-.5524;-.1496,2.9667,.4288;-3.3255,-.0841,.1184;2.8772,-.019,.2056;.4709,1.7464,.1108;2.3988,.6384,-1.0928;1.6675,-.2339,1.1206;3.7405,-1.2898,-.0083;1.6604,1.9462,-.8221;.9229,1.0684,1.3962;-1.7265,1.6733,-.6308;-1.2683,3.1126,-.4069;2.9588,-2.4152,-.6886;4.9631,-.9462,-.8672;4.2574,-1.7976,1.3422;-2.7699,1.2217,.3882;-2.453,-1.2078,.4385;-4.6783,-.251,.6135;-2.0317,-2.0124,-.7842;-5.4108,-1.4081,-.0455;-1.1751,-3.2138,-.4128;3.5345,.7069,.7089;3.2408,.8491,-1.754;1.7382,-.0422,-1.637;.978,-.95,.6637;1.9714,-.665,2.0759;1.325,2.3958,-1.7609;2.3437,2.6615,-.3541;1.5764,1.7589,1.9383;.0558,.8879,2.0369;-2.1462,1.5264,-1.6306;-2.0077,3.736,.0999;-1.0112,3.5975,-1.3578;2.1095,-2.746,-.0892;2.5772,-2.1197,-1.6668;3.6004,-3.2855,-.8418;5.5208,-.1062,-.4467;4.6959,-.6885,-1.892;5.6442,-1.7977,-.9201;4.9553,-2.6249,1.1988;4.7878,-1.0129,1.8866;3.4572,-2.1653,1.9847;-3.5884,1.9447,.3203;-2.3604,1.3213,1.4086;-1.5567,-.8559,.9582;-2.9538,-1.8761,1.1516;-4.7091,-.3806,1.7093;-5.2325,.6664,.4012;-1.4827,-1.3603,-1.4654;-2.9229,-2.3425,-1.3235;-5.4268,-1.2856,-1.1282;-4.9508,-2.3713,.177;-6.4407,-1.4535,.3098;-1.7086,-3.8993,.2482;-.264,-2.9065,.1042;-.872,-3.7779,-1.2947;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1414</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">166</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1141</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1948.7673042436 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">2.532e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.450 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">0.214 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.670 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.50765435"
                                 y3="0.96350852"
                                 z3="-0.55243454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.14964453"
                                 y3="2.96674812"
                                 z3="0.42880571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-3.3254737"
                                 y3="-0.08409094"
                                 z3="0.11836916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.87717468"
                                 y3="-0.01901284"
                                 z3="0.20564223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.47089485"
                                 y3="1.74641253"
                                 z3="0.11080267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.39880725"
                                 y3="0.63840065"
                                 z3="-1.09281711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.66752661"
                                 y3="-0.23388443"
                                 z3="1.12062494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.74049898"
                                 y3="-1.28980331"
                                 z3="-0.00827199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.66037813"
                                 y3="1.94619937"
                                 z3="-0.82206433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.92293311"
                                 y3="1.06842173"
                                 z3="1.39616198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.72648091"
                                 y3="1.67329831"
                                 z3="-0.63081913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.2683101"
                                 y3="3.11255294"
                                 z3="-0.40689227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.95884526"
                                 y3="-2.41522139"
                                 z3="-0.68858241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.96311368"
                                 y3="-0.94618565"
                                 z3="-0.86716249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.25743099"
                                 y3="-1.7976146"
                                 z3="1.34215728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.76994867"
                                 y3="1.22167516"
                                 z3="0.38820985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.45300563"
                                 y3="-1.20775245"
                                 z3="0.43845065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.67825071"
                                 y3="-0.2510282"
                                 z3="0.61348645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.03169277"
                                 y3="-2.0124019"
                                 z3="-0.78421817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.41080967"
                                 y3="-1.40805358"
                                 z3="-0.04552913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.17509182"
                                 y3="-3.21376195"
                                 z3="-0.41278292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.53445875"
                                 y3="0.70689819"
                                 z3="0.70889563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.24076109"
                                 y3="0.84914177"
                                 z3="-1.75396451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.73819607"
                                 y3="-0.04220933"
                                 z3="-1.63702244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.97802335"
                                 y3="-0.95002668"
                                 z3="0.66370047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.97145047"
                                 y3="-0.66498185"
                                 z3="2.07591223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.32501142"
                                 y3="2.3957597"
                                 z3="-1.76090828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.34371909"
                                 y3="2.6614631"
                                 z3="-0.35407489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.57643638"
                                 y3="1.75885099"
                                 z3="1.93826174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.05576867"
                                 y3="0.88790965"
                                 z3="2.03692718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.14620731"
                                 y3="1.52640242"
                                 z3="-1.63057726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.00771948"
                                 y3="3.73595439"
                                 z3="0.09987119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.01116666"
                                 y3="3.59754707"
                                 z3="-1.35776523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.10946112"
                                 y3="-2.74598819"
                                 z3="-0.08915613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.57722707"
                                 y3="-2.11969267"
                                 z3="-1.66681313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.60035499"
                                 y3="-3.28550217"
                                 z3="-0.84179651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.52083927"
                                 y3="-0.10617191"
                                 z3="-0.44667191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.6959121"
                                 y3="-0.68855022"
                                 z3="-1.89202592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.64420419"
                                 y3="-1.79766183"
                                 z3="-0.92011026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.95534302"
                                 y3="-2.62490657"
                                 z3="1.198842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.78776159"
                                 y3="-1.01292335"
                                 z3="1.88664938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.45720672"
                                 y3="-2.16525464"
                                 z3="1.98468567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.58837363"
                                 y3="1.94465698"
                                 z3="0.32028938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.36037556"
                                 y3="1.32129701"
                                 z3="1.40857419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.55674321"
                                 y3="-0.85589539"
                                 z3="0.95818667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.95375376"
                                 y3="-1.87609876"
                                 z3="1.15160993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.7091482"
                                 y3="-0.38061332"
                                 z3="1.70925743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.23254832"
                                 y3="0.66643129"
                                 z3="0.4011557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.48265927"
                                 y3="-1.36028595"
                                 z3="-1.46543602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.9229066"
                                 y3="-2.34248045"
                                 z3="-1.32354702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.42683039"
                                 y3="-1.28555371"
                                 z3="-1.12825042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.95079418"
                                 y3="-2.37126749"
                                 z3="0.17698166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-6.44070209"
                                 y3="-1.45349004"
                                 z3="0.30981288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.70861307"
                                 y3="-3.89933919"
                                 z3="0.24821227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-0.26403573"
                                 y3="-2.90652832"
                                 z3="0.10419147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-0.87203017"
                                 y3="-3.77792992"
                                 z3="-1.29465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a48" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a50" order="S"/>
                           <bond atomRefs2="a20 a51" order="S"/>
                           <bond atomRefs2="a20 a53" order="S"/>
                           <bond atomRefs2="a20 a52" order="S"/>
                           <bond atomRefs2="a21 a55" order="S"/>
                           <bond atomRefs2="a21 a56" order="S"/>
                           <bond atomRefs2="a21 a54" order="S"/>
                        </bondArray>
                        <formula concise="C18H35NO2">
                           <atomArray count="18 35 1 2" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">262.19809999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H35NO2/c1-6-12-19(7-2)13-16-14-20-18(21-16)10-8-15(9-11-18)17(3,4)5/h15-16H,6-14H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,20,13,14,15,19,18,6,7,9,10,17,16,12,4,11,8,5,3,2,1/E:(3,4,5)(8,9)(10,11)/rA:56nOONCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1s2;s4;s4;s4;s5s6;s5s7;s1;s2s11;s8;s8;s8;s3s11;s3;s3;s17;s18;s19;s4;s6;s6;s7;s7;s9;s9;s10;s10;s11;s12;s12;s13;s13;s13;s14;s14;s14;s15;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:-.5077,.9635,-.5524;-.1496,2.9667,.4288;-3.3255,-.0841,.1184;2.8772,-.019,.2056;.4709,1.7464,.1108;2.3988,.6384,-1.0928;1.6675,-.2339,1.1206;3.7405,-1.2898,-.0083;1.6604,1.9462,-.8221;.9229,1.0684,1.3962;-1.7265,1.6733,-.6308;-1.2683,3.1126,-.4069;2.9588,-2.4152,-.6886;4.9631,-.9462,-.8672;4.2574,-1.7976,1.3422;-2.7699,1.2217,.3882;-2.453,-1.2078,.4385;-4.6783,-.251,.6135;-2.0317,-2.0124,-.7842;-5.4108,-1.4081,-.0455;-1.1751,-3.2138,-.4128;3.5345,.7069,.7089;3.2408,.8491,-1.754;1.7382,-.0422,-1.637;.978,-.95,.6637;1.9715,-.665,2.0759;1.325,2.3958,-1.7609;2.3437,2.6615,-.3541;1.5764,1.7589,1.9383;.0558,.8879,2.0369;-2.1462,1.5264,-1.6306;-2.0077,3.736,.0999;-1.0112,3.5975,-1.3578;2.1095,-2.746,-.0892;2.5772,-2.1197,-1.6668;3.6004,-3.2855,-.8418;5.5208,-.1062,-.4467;4.6959,-.6886,-1.892;5.6442,-1.7977,-.9201;4.9553,-2.6249,1.1988;4.7878,-1.0129,1.8866;3.4572,-2.1653,1.9847;-3.5884,1.9447,.3203;-2.3604,1.3213,1.4086;-1.5567,-.8559,.9582;-2.9538,-1.8761,1.1516;-4.7091,-.3806,1.7093;-5.2325,.6664,.4012;-1.4827,-1.3603,-1.4654;-2.9229,-2.3425,-1.3235;-5.4268,-1.2856,-1.1283;-4.9508,-2.3713,.177;-6.4407,-1.4535,.3098;-1.7086,-3.8993,.2482;-.264,-2.9065,.1042;-.872,-3.7779,-1.2947;</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">
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                        z3="0.205642"/>
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                        x3="2.398807"
                        y3="0.638401"
                        z3="-1.092817"/>
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                        y3="-0.233884"
                        z3="1.120625"/>
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                        id="a8"
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                        y3="-1.289803"
                        z3="-0.008272"/>
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                        x3="1.660378"
                        y3="1.946199"
                        z3="-0.822064"/>
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                        x3="0.922933"
                        y3="1.068422"
                        z3="1.396162"/>
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                        z3="-0.630819"/>
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                        z3="-0.406892"/>
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                        x3="2.958845"
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                        z3="-0.688582"/>
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                        x3="-2.031693"
                        y3="-2.012402"
                        z3="-0.784218"/>
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                        x3="-5.41081"
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                        z3="-0.045529"/>
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                        x3="-1.175092"
                        y3="-3.213762"
                        z3="-0.412783"/>
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                        id="a22"
                        x3="3.534459"
                        y3="0.706898"
                        z3="0.708896"/>
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                        id="a23"
                        x3="3.240761"
                        y3="0.849142"
                        z3="-1.753965"/>
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                        id="a24"
                        x3="1.738196"
                        y3="-0.042209"
                        z3="-1.637022"/>
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                        z3="2.075912"/>
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                        x3="1.325011"
                        y3="2.39576"
                        z3="-1.760908"/>
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                        x3="2.343719"
                        y3="2.661463"
                        z3="-0.354075"/>
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                        z3="2.036927"/>
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                        z3="-1.630577"/>
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                        z3="0.099871"/>
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                        z3="-1.357765"/>
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                        x3="4.695912"
                        y3="-0.68855"
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                        y3="-1.797662"
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                        x3="4.955343"
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                        z3="1.198842"/>
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                        z3="1.886649"/>
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                        id="a42"
                        x3="3.457207"
                        y3="-2.165255"
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                        id="a43"
                        x3="-3.588374"
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                        z3="0.320289"/>
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                        x3="-2.360376"
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                        y3="-0.855895"
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                        id="a47"
                        x3="-4.709148"
                        y3="-0.380613"
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                        id="a48"
                        x3="-5.232548"
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                        z3="0.401156"/>
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                        id="a49"
                        x3="-1.482659"
                        y3="-1.360286"
                        z3="-1.465436"/>
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                        id="a50"
                        x3="-2.922907"
                        y3="-2.34248"
                        z3="-1.323547"/>
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                        id="a51"
                        x3="-5.42683"
                        y3="-1.285554"
                        z3="-1.12825"/>
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                        id="a52"
                        x3="-4.950794"
                        y3="-2.371267"
                        z3="0.176982"/>
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                        id="a53"
                        x3="-6.440702"
                        y3="-1.45349"
                        z3="0.309813"/>
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                        id="a54"
                        x3="-1.708613"
                        y3="-3.899339"
                        z3="0.248212"/>
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                        id="a55"
                        x3="-0.264036"
                        y3="-2.906528"
                        z3="0.104191"/>
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                        id="a56"
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                        z3="-1.29465"/>
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               <bondArray>
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                  <bond atomRefs2="a18 a20" order="S"/>
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                  <bond atomRefs2="a21 a54" order="S"/>
               </bondArray>
               <formula concise="C18H35NO2">
                  <atomArray count="18 35 1 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">262.19809999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H35NO2/c1-6-12-19(7-2)13-16-14-20-18(21-16)10-8-15(9-11-18)17(3,4)5/h15-16H,6-14H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,20,13,14,15,19,18,6,7,9,10,17,16,12,4,11,8,5,3,2,1/E:(3,4,5)(8,9)(10,11)/rA:56nOONCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1s2;s4;s4;s4;s5s6;s5s7;s1;s2s11;s8;s8;s8;s3s11;s3;s3;s17;s18;s19;s4;s6;s6;s7;s7;s9;s9;s10;s10;s11;s12;s12;s13;s13;s13;s14;s14;s14;s15;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:-.5077,.9635,-.5524;-.1496,2.9667,.4288;-3.3255,-.0841,.1184;2.8772,-.019,.2056;.4709,1.7464,.1108;2.3988,.6384,-1.0928;1.6675,-.2339,1.1206;3.7405,-1.2898,-.0083;1.6604,1.9462,-.8221;.9229,1.0684,1.3962;-1.7265,1.6733,-.6308;-1.2683,3.1126,-.4069;2.9588,-2.4152,-.6886;4.9631,-.9462,-.8672;4.2574,-1.7976,1.3422;-2.7699,1.2217,.3882;-2.453,-1.2078,.4385;-4.6783,-.251,.6135;-2.0317,-2.0124,-.7842;-5.4108,-1.4081,-.0455;-1.1751,-3.2138,-.4128;3.5345,.7069,.7089;3.2408,.8491,-1.754;1.7382,-.0422,-1.637;.978,-.95,.6637;1.9714,-.665,2.0759;1.325,2.3958,-1.7609;2.3437,2.6615,-.3541;1.5764,1.7589,1.9383;.0558,.8879,2.0369;-2.1462,1.5264,-1.6306;-2.0077,3.736,.0999;-1.0112,3.5975,-1.3578;2.1095,-2.746,-.0892;2.5772,-2.1197,-1.6668;3.6004,-3.2855,-.8418;5.5208,-.1062,-.4467;4.6959,-.6885,-1.892;5.6442,-1.7977,-.9201;4.9553,-2.6249,1.1988;4.7878,-1.0129,1.8866;3.4572,-2.1653,1.9847;-3.5884,1.9447,.3203;-2.3604,1.3213,1.4086;-1.5567,-.8559,.9582;-2.9538,-1.8761,1.1516;-4.7091,-.3806,1.7093;-5.2325,.6664,.4012;-1.4827,-1.3603,-1.4654;-2.9229,-2.3425,-1.3235;-5.4268,-1.2856,-1.1282;-4.9508,-2.3713,.177;-6.4407,-1.4535,.3098;-1.7086,-3.8993,.2482;-.264,-2.9065,.1042;-.872,-3.7779,-1.2947;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-912.29303002</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1948.76730424</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2861.06033426</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5110.64201557</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2249.58168131</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1820.12422628</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">907.83119627</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00491483</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.000095456127</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.000095456127</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">166.000190912253</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-92.072898219705</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            units="nonsi:electronvolt">-523.4973 -523.3802 -392.0013 -282.2327 -280.9966 -280.9407 -280.1585 -280.1409 -279.8756 -279.8404 -279.5116 -279.3330 -279.3050 -279.3011 -279.2722 -279.1775 -279.0867 -279.0862 -279.0708 -279.0640 -279.0585 -33.0554 -30.3221 -28.3027 -26.2814 -25.3360 -24.3208 -24.1328 -23.4779 -23.3576 -22.3540 -21.6751 -21.6572 -21.5638 -20.9025 -19.7333 -19.6102 -19.4601 -19.1249 -18.4653 -18.0339 -17.2771 -16.8172 -16.4387 -15.9998 -15.7614 -15.6924 -15.3727 -15.0580 -14.7956 -14.6682 -14.6537 -14.4943 -14.3572 -14.1458 -13.9681 -13.7798 -13.4478 -13.4390 -13.0805 -12.9868 -12.8683 -12.6660 -12.6091 -12.5304 -12.4446 -12.4116 -12.2445 -12.0206 -11.8897 -11.8332 -11.7527 -11.6527 -11.5984 -11.3763 -11.3035 -11.0788 -10.7938 -10.5659 -10.4853 -9.8993 -9.1939 -8.1022 2.8863 3.2037 3.2982 3.3896 3.5764 3.7746 4.0363 4.0586 4.1643 4.3015 4.4039 4.5325 4.5683 4.6794 4.8851 4.9009 4.9752 5.1326 5.2191 5.3945 5.4090 5.5799 5.6255 5.8125 5.8796 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20.3878 20.7458 20.7902 20.9185 21.1939 21.2818 21.3822 21.6700 21.8524 21.9159 21.9800 22.2532 22.3946 22.8002 22.8371 22.9813 23.2182 23.3762 23.5311 23.7012 23.7494 23.8713 24.0152 24.1750 24.5151 24.5954 24.7084 24.8149 24.9785 24.9970 25.2546 25.3143 25.5417 25.5770 25.8499 25.9697 26.0665 26.1351 26.3114 26.6749 26.8138 26.8758 27.1692 27.2068 27.4374 27.4559 27.5936 27.8367 27.9143 28.1020 28.1774 28.3570 28.5784 28.6629 28.8793 28.9610 29.0722 29.1289 29.3061 29.3154 29.3881 29.6015 29.7953 29.8449 29.9066 30.1905 30.3582 30.4646 30.5163 30.6741 30.7501 30.9010 30.9636 31.1463 31.1706 31.4097 31.5613 31.6006 31.7068 31.9767 32.0192 32.1746 32.3809 32.5717 32.6848 32.8857 33.0228 33.0434 33.3077 33.3965 33.4420 33.5732 33.7602 33.7875 33.9856 34.1122 34.1557 34.2599 34.3700 34.4313 34.6854 34.7395 34.9443 34.9603 35.2072 35.3429 35.4905 35.6397 35.7242 35.7417 35.9340 36.3146 36.3624 36.4169 36.5041 36.5917 36.7283 36.7456 36.9734 37.0816 37.3910 37.4321 37.6406 37.6846 37.8596 37.8858 37.9670 38.1039 38.3600 38.4590 38.5674 38.9687 39.0599 39.1494 39.4186 39.5009 39.5691 39.6563 39.7023 39.8933 40.0935 40.1838 40.3524 40.4656 40.7916 40.8898 41.0711 41.1968 41.3125 41.4329 41.5614 41.6234 41.8095 41.9042 42.0856 42.1121 42.1942 42.4058 42.4460 42.5687 42.6525 42.7467 42.8429 42.9277 42.9457 43.1224 43.2369 43.3475 43.4642 43.6246 43.7438 43.8078 43.9886 44.0642 44.1750 44.3253 44.4527 44.5331 44.6539 44.7587 44.9346 44.9868 45.2250 45.2410 45.3354 45.5965 45.6704 45.8379 46.0140 46.1598 46.3023 46.3826 46.6322 46.7796 46.8228 47.1745 47.2541 47.4666 47.5960 47.9101 47.9653 48.0519 48.2751 48.3600 48.4563 48.6595 48.8080 48.9545 49.0914 49.4636 49.5443 49.8452 49.9622 50.2398 50.5305 50.7124 51.0123 51.0468 51.2781 51.4684 51.7036 51.7947 51.9580 52.0678 52.2082 52.3600 52.8153 53.4948 53.6328 53.9827 54.3958 54.6980 54.9577 55.0116 55.3123 55.3817 55.7584 55.9811 56.2566 56.3530 56.8463 57.1518 57.2889 57.7905 57.9490 58.2783 58.3138 58.7924 59.0683 59.1168 59.4990 59.7882 59.8967 60.3685 60.4032 60.5056 60.6678 60.9465 60.9829 61.4235 61.4493 61.6178 61.9205 62.1902 62.4219 62.8415 63.0967 63.3742 63.4049 63.5833 63.7646 64.3163 64.3820 64.6943 65.3072 65.5900 65.8787 66.1018 66.5037 66.7498 66.8835 67.2356 67.6135 68.2003 68.3366 68.5646 68.9502 69.1362 69.4380 69.7470 70.0754 70.4064 70.5114 70.7567 70.9278 71.1795 71.4753 71.6698 71.7770 71.9290 72.0495 72.2693 72.5694 72.7756 73.0454 73.2045 73.3107 73.4554 73.7210 73.9496 74.0976 74.2878 74.4347 74.6667 74.8054 75.0591 75.1174 75.1624 75.3064 75.5295 75.6215 76.1903 76.3573 76.3728 76.6080 76.7366 77.0495 77.1064 77.3500 77.4304 77.5834 77.8163 77.9003 78.1681 78.2574 78.5999 78.6975 78.9100 79.2082 79.3208 79.5609 79.6728 79.7038 79.8551 79.9103 80.0759 80.2748 80.4809 80.5369 80.7102 80.7538 81.2003 81.2749 81.3804 81.5584 81.7156 81.7496 81.8762 81.8825 82.1475 82.2067 82.3977 82.4910 82.5433 82.7133 82.7966 82.9442 83.0753 83.2712 83.3773 83.5944 83.9562 84.2366 84.3090 84.4222 84.7227 84.7739 84.9307 85.0867 85.0974 85.3569 85.4466 85.7413 85.7634 85.9614 86.0476 86.1694 86.2003 86.3477 86.5760 86.6931 86.7868 86.9070 87.0225 87.1068 87.2235 87.3143 87.3286 87.5922 87.8050 87.8541 88.0330 88.1891 88.3235 88.4564 88.7310 88.7360 88.9057 88.9946 89.0508 89.1774 89.3464 89.5650 89.5901 89.7224 89.8103 89.9437 90.0795 90.1871 90.3247 90.4736 90.7180 90.7808 90.8384 90.8778 91.1118 91.1591 91.2290 91.4270 91.6328 91.9538 92.0416 92.1330 92.4248 92.5600 92.6335 92.7504 92.9156 93.0170 93.2320 93.3207 93.3912 93.5464 93.6969 93.8433 93.9000 94.0732 94.2178 94.3827 94.4895 94.5617 94.7616 94.9270 95.0966 95.1945 95.3067 95.4862 95.7256 95.8464 95.8880 95.9158 96.0820 96.3450 96.4473 96.5201 96.6398 96.8654 97.0431 97.2447 97.3466 97.6394 97.7163 97.7816 97.9592 98.1471 98.3529 98.5034 98.7330 98.8000 98.9596 99.0022 99.0959 99.2525 99.3576 99.4740 99.5960 99.7339 99.8974 100.2343 100.2513 100.4466 100.6548 100.7350 100.9049 101.0682 101.2428 101.2701 101.4896 101.6202 101.7911 102.0498 102.1064 102.3082 102.4667 102.5507 102.6847 102.8216 102.8624 102.9791 103.2242 103.3130 103.4818 103.5261 103.5784 103.7533 103.8041 104.0644 104.1102 104.1437 104.4440 104.6772 104.7191 104.8298 105.2179 105.2832 105.3811 105.4390 105.6682 105.9348 106.0965 106.3744 106.4887 106.6488 106.7917 106.9285 107.0433 107.4201 107.4869 107.5761 107.7684 107.9834 108.1070 108.1841 108.4279 108.4677 108.6821 108.7870 108.9643 108.9981 109.2076 109.3540 109.5149 109.7626 109.8513 109.9746 110.0458 110.2185 110.5242 110.6686 110.7644 110.9106 111.0339 111.2423 111.3226 111.3729 111.5103 111.6456 111.7671 111.9192 112.0655 112.2259 112.4959 112.6552 112.7274 112.9106 113.1055 113.2020 113.4055 113.6125 113.7433 113.8105 113.9204 114.0303 114.0483 114.1776 114.3781 114.4140 114.5181 114.7064 114.7987 114.8052 115.0826 115.2042 115.3561 115.4313 115.5384 115.6930 115.7837 115.8743 115.9874 116.0634 116.2116 116.2956 116.3530 116.4466 116.7404 116.7954 116.8314 116.9952 117.0976 117.2454 117.3307 117.5079 117.5250 117.7677 117.9171 118.0077 118.0737 118.2305 118.4074 118.5048 118.6951 118.7064 118.8272 119.0632 119.1458 119.3202 119.4732 119.4983 119.6165 119.7963 120.0356 120.0599 120.2367 120.3995 120.5282 120.6170 120.7385 121.1142 121.2027 121.3182 121.4381 121.6971 121.8501 122.1597 122.2466 122.4408 122.6152 122.6692 122.8508 122.9961 123.2796 123.2963 123.6018 123.6577 123.8763 124.0197 124.2916 124.3704 124.6936 124.9196 125.0666 125.3461 125.5399 126.0638 126.1144 126.2736 126.5187 126.9089 126.9936 127.1549 127.2213 127.4546 127.6790 127.8136 127.8991 127.9579 128.1432 128.6813 128.8243 128.9495 129.0440 129.3939 129.4631 129.5748 129.7479 129.9448 130.1687 130.3855 130.4389 130.4735 130.6109 130.6745 131.0297 131.1289 131.3148 131.4782 131.6138 131.7973 131.9211 132.2584 132.3195 132.5320 132.5443 132.8151 132.9538 133.2844 133.4028 133.4951 133.5771 133.8185 133.9457 134.1041 134.1965 134.3303 134.4678 134.6379 134.6914 135.0496 135.0983 135.2907 135.3369 135.5646 135.9003 135.9479 136.1018 136.1480 136.2713 136.6933 136.8547 136.9740 137.1308 137.5012 137.5365 137.6391 137.8689 138.5708 138.7545 138.9275 138.9829 139.3924 139.6169 139.7443 139.9523 140.1785 140.3091 140.4723 140.7438 141.0745 141.2472 141.3619 141.4854 142.1186 142.3351 142.6783 142.8902 143.0107 143.2456 143.3352 143.7626 144.0384 144.1738 144.5546 144.7204 144.8477 145.1414 145.5501 145.8811 145.9923 146.1031 146.3805 146.5496 146.6637 146.8775 146.9850 147.3900 147.4557 147.6376 147.7999 148.1111 148.2264 148.2742 148.3780 149.0434 149.1068 149.1786 149.3387 149.3800 149.4264 149.6171 149.8554 150.0573 150.1979 150.4477 150.6984 150.8594 151.0261 151.3053 151.4477 151.5779 151.8149 152.0059 152.2364 152.3950 152.7120 152.8175 152.9502 153.2590 153.4130 153.6386 153.6912 153.7657 153.8608 154.0717 154.1014 154.1923 154.4924 154.5949 154.8240 154.9622 155.0852 155.1909 155.4284 155.6194 155.7655 156.0045 156.4280 156.6515 156.7828 156.9814 157.1996 157.5706 157.7498 157.7730 158.0950 158.3844 158.4040 158.6048 158.8200 158.9890 159.2071 159.2927 159.5443 159.5716 159.9351 160.1971 160.3701 160.4452 160.6982 161.0012 161.2241 161.5366 161.7115 161.8131 162.2425 162.4955 162.9013 163.7411 164.2539 165.3825 165.7377 166.2936 166.7565 167.5067 168.3514 169.1451 170.1397 170.7074 170.8745 171.8765 176.1907 177.1136 179.4035 187.9383 189.5220 191.0654 195.0606 196.1192 199.1578 202.5878 203.0412 206.2956 209.6064 626.5899 628.1112 634.1846 637.7085 638.9741 639.5698 641.3720 642.2692 643.3686 643.8463 644.1088 644.8370 645.8058 646.7122 647.3304 647.5237 647.5756 652.5406 902.8944 1214.3044 1219.5497</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="56">-0.371671 -0.337079 -0.177056 0.084707 0.541426 -0.216704 -0.167045 0.239942 -0.258243 -0.293703 0.217344 -0.007298 -0.351815 -0.326095 -0.331567 -0.208538 -0.088464 -0.058834 -0.063156 -0.245993 -0.276624 0.050250 0.081890 0.082936 0.024245 0.084712 0.064572 0.077342 0.089584 0.076056 0.075909 0.071075 0.070212 0.086914 0.093965 0.092152 0.093431 0.087658 0.086512 0.087297 0.092648 0.088176 0.062809 0.095865 0.077293 0.077655 0.058520 0.062558 0.065477 0.058781 0.080580 0.073759 0.084307 0.080158 0.071611 0.089557</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="56">8.3717 8.3371 7.1771 5.9153 5.4586 6.2167 6.1670 5.7601 6.2582 6.2937 5.7827 6.0073 6.3518 6.3261 6.3316 6.2085 6.0885 6.0588 6.0632 6.2460 6.2766 0.9498 0.9181 0.9171 0.9758 0.9153 0.9354 0.9227 0.9104 0.9239 0.9241 0.9289 0.9298 0.9131 0.9060 0.9078 0.9066 0.9123 0.9135 0.9127 0.9074 0.9118 0.9372 0.9041 0.9227 0.9223 0.9415 0.9374 0.9345 0.9412 0.9194 0.9262 0.9157 0.9198 0.9284 0.9104</array>
                     <array dataType="xsd:double" dictRef="o:za" size="56">8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="56">-0.3717 -0.3371 -0.1771 0.0847 0.5414 -0.2167 -0.1670 0.2399 -0.2582 -0.2937 0.2173 -0.0073 -0.3518 -0.3261 -0.3316 -0.2085 -0.0885 -0.0588 -0.0632 -0.2460 -0.2766 0.0502 0.0819 0.0829 0.0242 0.0847 0.0646 0.0773 0.0896 0.0761 0.0759 0.0711 0.0702 0.0869 0.0940 0.0922 0.0934 0.0877 0.0865 0.0873 0.0926 0.0882 0.0628 0.0959 0.0773 0.0777 0.0585 0.0626 0.0655 0.0588 0.0806 0.0738 0.0843 0.0802 0.0716 0.0896</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">2.0163 2.0563 2.8856 3.7103 3.8585 3.9276 3.9463 3.7306 4.0656 4.0197 3.7663 4.0485 3.9603 3.9307 3.9303 4.0020 3.8750 3.9384 3.8251 3.9011 3.9510 1.0180 1.0137 1.0175 1.0329 1.0167 1.0219 1.0219 1.0226 1.0230 1.0175 0.9958 0.9918 1.0003 1.0031 1.0098 1.0046 1.0027 1.0107 1.0104 1.0049 1.0027 1.0142 1.0039 1.0078 1.0021 1.0011 0.9991 1.0252 1.0174 1.0137 1.0012 1.0125 1.0059 0.9908 1.0053</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">2.0163 2.0563 2.8856 3.7103 3.8585 3.9276 3.9463 3.7306 4.0656 4.0197 3.7663 4.0485 3.9603 3.9307 3.9303 4.0020 3.8750 3.9384 3.8251 3.9011 3.9510 1.0180 1.0137 1.0175 1.0329 1.0167 1.0219 1.0219 1.0226 1.0230 1.0175 0.9958 0.9918 1.0003 1.0031 1.0098 1.0046 1.0027 1.0107 1.0104 1.0049 1.0027 1.0142 1.0039 1.0078 1.0021 1.0011 0.9991 1.0252 1.0174 1.0137 1.0012 1.0125 1.0059 0.9908 1.0053</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="57">0.8909 0.9870 1.0290 1.0019 0.9911 0.8681 0.9843 0.9011 0.9295 0.9250 0.9989 0.9326 0.8989 0.9559 1.0060 1.0048 0.9414 1.0013 1.0085 0.9270 0.9301 0.9243 0.9824 1.0345 1.0221 1.0172 0.9357 0.8959 0.9673 0.9762 1.0005 0.9920 0.9931 0.9968 0.9908 0.9935 0.9977 0.9980 0.9903 0.9941 0.9885 1.0052 0.9235 0.9861 0.9967 0.9441 0.9886 0.9904 0.9214 1.0030 1.0095 0.9934 0.9916 0.9935 1.0004 0.9882 0.9969</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 4 0 10 1 4 1 11 2 15 2 16 2 17 3 5 3 6 3 7 3 21 4 8 4 9 5 8 5 22 5 23 6 9 6 24 6 25 7 12 7 13 7 14 8 26 8 27 9 28 9 29 10 11 10 15 10 30 11 31 11 32 12 33 12 34 12 35 13 36 13 37 13 38 14 39 14 40 14 41 15 42 15 43 16 18 16 44 16 45 17 19 17 46 17 47 18 20 18 48 18 49 19 50 19 51 19 52 20 53 20 54 20 55</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.031395448</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-912.324425464679</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.13799 -4.37643 -0.23844 -17.69296 17.83294 0.13998 0.07532 -0.08931 -0.01399</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.27685</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.70369</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
