<?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="0.035958"
                        y3="0.425209"
                        z3="-0.739308"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.234174"
                        y3="2.263555"
                        z3="0.521674"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-3.388265"
                        y3="-0.607852"
                        z3="0.165942"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.488563"
                        y3="0.208188"
                        z3="0.19645"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.712296"
                        y3="1.303844"
                        z3="0.14164"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.936106"
                        y3="0.986224"
                        z3="-1.00264"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.326935"
                        y3="-0.472522"
                        z3="0.927723"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.656053"
                        y3="-0.751061"
                        z3="-0.158231"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.853508"
                        y3="1.980866"
                        z3="-0.595828"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.255898"
                        y3="0.530568"
                        z3="1.342965"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.356569"
                        y3="0.545434"
                        z3="-0.54113"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.488023"
                        y3="1.629023"
                        z3="0.534365"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.227592"
                        y3="-1.854655"
                        z3="-1.128286"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.803811"
                        y3="0.042147"
                        z3="-0.79307"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.197929"
                        y3="-1.40136"
                        z3="1.119265"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.975409"
                        y3="-0.778641"
                        z3="-0.11336"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.210436"
                        y3="-0.651453"
                        z3="-1.028516"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.874675"
                        y3="-1.420247"
                        z3="1.264613"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.612524"
                        y3="-0.087939"
                        z3="-0.829486"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.910633"
                        y3="-2.929333"
                        z3="1.030819"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.619695"
                        y3="1.332561"
                        z3="-0.284651"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.912142"
                        y3="0.949804"
                        z3="0.891266"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.733488"
                        y3="1.535871"
                        z3="-1.505413"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.523077"
                        y3="0.294116"
                        z3="-1.741508"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.874468"
                        y3="-1.233784"
                        z3="0.286126"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.683119"
                        y3="-0.988778"
                        z3="1.82061"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.457811"
                        y3="2.498175"
                        z3="-1.472792"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.280583"
                        y3="2.744922"
                        z3="0.060871"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.677913"
                        y3="1.25004"
                        z3="2.051523"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.444312"
                        y3="0.017627"
                        z3="1.867827"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.808779"
                        y3="0.882893"
                        z3="-1.481604"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.721118"
                        y3="1.191251"
                        z3="1.514551"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.261682"
                        y3="2.363216"
                        z3="0.310708"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.072506"
                        y3="-2.507328"
                        z3="-1.357673"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.439209"
                        y3="-2.483894"
                        z3="-0.713106"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.866138"
                        y3="-1.451499"
                        z3="-2.075077"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.108707"
                        y3="0.879276"
                        z3="-0.16043"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.541381"
                        y3="0.443365"
                        z3="-1.772177"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.67851"
                        y3="-0.595732"
                        z3="-0.934587"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.097912"
                        y3="-1.980685"
                        z3="0.903759"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.463515"
                        y3="-0.649324"
                        z3="1.865999"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.481984"
                        y3="-2.084985"
                        z3="1.576041"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.471518"
                        y3="-1.105516"
                        z3="0.801141"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.77346"
                        y3="-1.553234"
                        z3="-0.868581"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.716645"
                        y3="-0.051583"
                        z3="-1.797616"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.282774"
                        y3="-1.667598"
                        z3="-1.449947"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.246989"
                        y3="-1.206674"
                        z3="2.133817"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.873985"
                        y3="-1.073699"
                        z3="1.539402"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.200131"
                        y3="-0.740443"
                        z3="-0.177704"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.117801"
                        y3="-0.116773"
                        z3="-1.798384"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.59059"
                        y3="-3.204766"
                        z3="0.224045"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.924142"
                        y3="-3.324567"
                        z3="0.783231"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.252108"
                        y3="-3.442598"
                        z3="1.930405"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-5.064534"
                        y3="2.00664"
                        z3="-0.939782"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.157262"
                        y3="1.385126"
                        z3="0.700182"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.635563"
                        y3="1.718795"
                        z3="-0.201402"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" 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 a46" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a48" order="S"/>
                  <bond atomRefs2="a19 a50" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a20 a52" order="S"/>
                  <bond atomRefs2="a20 a53" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
                  <bond atomRefs2="a21 a56" order="S"/>
                  <bond atomRefs2="a21 a55" 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:.036,.4252,-.7393;-.2342,2.2636,.5217;-3.3883,-.6079,.1659;3.4886,.2082,.1965;.7123,1.3038,.1416;2.9361,.9862,-1.0026;2.3269,-.4725,.9277;4.6561,-.7511,-.1582;1.8535,1.9809,-.5958;1.2559,.5306,1.343;-1.3566,.5454,-.5411;-1.488,1.629,.5344;4.2276,-1.8547,-1.1283;5.8038,.0421,-.7931;5.1979,-1.4014,1.1193;-1.9754,-.7786,-.1134;-4.2104,-.6515,-1.0285;-3.8747,-1.4202,1.2646;-5.6125,-.0879,-.8295;-3.9106,-2.9293,1.0308;-5.6197,1.3326,-.2847;3.9121,.9498,.8913;3.7335,1.5359,-1.5054;2.5231,.2941,-1.7415;1.8745,-1.2338,.2861;2.6831,-.9888,1.8206;1.4578,2.4982,-1.4728;2.2806,2.7449,.0609;1.6779,1.25,2.0515;.4443,.0176,1.8678;-1.8088,.8829,-1.4816;-1.7211,1.1913,1.5146;-2.2617,2.3632,.3107;5.0725,-2.5073,-1.3577;3.4392,-2.4839,-.7131;3.8661,-1.4515,-2.0751;6.1087,.8793,-.1604;5.5414,.4434,-1.7722;6.6785,-.5957,-.9346;6.0979,-1.9807,.9038;5.4635,-.6493,1.866;4.482,-2.085,1.576;-1.4715,-1.1055,.8011;-1.7735,-1.5532,-.8686;-3.7166,-.0516,-1.7976;-4.2828,-1.6676,-1.4499;-3.247,-1.2067,2.1338;-4.874,-1.0737,1.5394;-6.2001,-.7404,-.1777;-6.1178,-.1168,-1.7984;-4.5906,-3.2048,.224;-2.9241,-3.3246,.7832;-4.2521,-3.4426,1.9304;-5.0645,2.0066,-.9398;-5.1573,1.3851,.7002;-6.6356,1.7188,-.2014;</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">1884.8285616724 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">2.604e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.451 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">0.213 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="0.03595835"
                                 y3="0.4252093"
                                 z3="-0.73930784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.23417443"
                                 y3="2.26355512"
                                 z3="0.52167361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-3.38826501"
                                 y3="-0.60785158"
                                 z3="0.16594151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.48856251"
                                 y3="0.20818806"
                                 z3="0.19644975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.71229584"
                                 y3="1.30384427"
                                 z3="0.14164022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.93610635"
                                 y3="0.98622424"
                                 z3="-1.00263966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.3269347"
                                 y3="-0.47252245"
                                 z3="0.92772265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.65605268"
                                 y3="-0.75106111"
                                 z3="-0.15823123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.853508"
                                 y3="1.98086593"
                                 z3="-0.59582794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.25589796"
                                 y3="0.5305676"
                                 z3="1.34296483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.3565687"
                                 y3="0.54543443"
                                 z3="-0.54113024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.48802254"
                                 y3="1.62902258"
                                 z3="0.53436548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.22759201"
                                 y3="-1.85465527"
                                 z3="-1.12828611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.80381088"
                                 y3="0.04214692"
                                 z3="-0.79307009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.19792912"
                                 y3="-1.40135955"
                                 z3="1.11926548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.9754087"
                                 y3="-0.7786414"
                                 z3="-0.11335965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.21043628"
                                 y3="-0.65145336"
                                 z3="-1.02851647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.87467538"
                                 y3="-1.42024664"
                                 z3="1.26461284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.61252424"
                                 y3="-0.08793869"
                                 z3="-0.82948605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.91063271"
                                 y3="-2.92933329"
                                 z3="1.03081915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.61969453"
                                 y3="1.33256108"
                                 z3="-0.28465132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.9121421"
                                 y3="0.94980376"
                                 z3="0.89126604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.73348754"
                                 y3="1.53587086"
                                 z3="-1.50541327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.52307705"
                                 y3="0.29411562"
                                 z3="-1.74150812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.87446808"
                                 y3="-1.23378428"
                                 z3="0.28612569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.68311894"
                                 y3="-0.9887778"
                                 z3="1.82060995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.45781134"
                                 y3="2.49817527"
                                 z3="-1.47279212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.28058336"
                                 y3="2.74492238"
                                 z3="0.0608705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.67791326"
                                 y3="1.25004035"
                                 z3="2.05152307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.44431232"
                                 y3="0.01762731"
                                 z3="1.86782686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.80877944"
                                 y3="0.88289304"
                                 z3="-1.48160416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.72111815"
                                 y3="1.19125146"
                                 z3="1.51455101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.26168249"
                                 y3="2.36321558"
                                 z3="0.3107079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.07250583"
                                 y3="-2.50732844"
                                 z3="-1.35767306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.43920926"
                                 y3="-2.48389365"
                                 z3="-0.71310637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.86613794"
                                 y3="-1.45149853"
                                 z3="-2.07507744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.10870673"
                                 y3="0.87927577"
                                 z3="-0.16042967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.54138079"
                                 y3="0.44336455"
                                 z3="-1.77217717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.67850958"
                                 y3="-0.59573152"
                                 z3="-0.93458728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.09791156"
                                 y3="-1.98068492"
                                 z3="0.90375878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.46351468"
                                 y3="-0.64932434"
                                 z3="1.86599903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.48198447"
                                 y3="-2.08498538"
                                 z3="1.57604111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.47151849"
                                 y3="-1.10551623"
                                 z3="0.80114084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.77345969"
                                 y3="-1.55323423"
                                 z3="-0.86858091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.71664483"
                                 y3="-0.05158344"
                                 z3="-1.79761577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.28277435"
                                 y3="-1.66759768"
                                 z3="-1.44994717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.24698868"
                                 y3="-1.20667378"
                                 z3="2.13381692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.87398484"
                                 y3="-1.0736991"
                                 z3="1.53940178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.20013091"
                                 y3="-0.74044255"
                                 z3="-0.17770395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.11780117"
                                 y3="-0.11677322"
                                 z3="-1.79838401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.59059037"
                                 y3="-3.20476564"
                                 z3="0.2240446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.92414224"
                                 y3="-3.32456689"
                                 z3="0.78323102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.2521081"
                                 y3="-3.44259808"
                                 z3="1.93040492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-5.06453379"
                                 y3="2.00663992"
                                 z3="-0.93978157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-5.15726242"
                                 y3="1.3851264"
                                 z3="0.70018245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-6.63556309"
                                 y3="1.71879477"
                                 z3="-0.20140218">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" 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 a46" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a48" order="S"/>
                           <bond atomRefs2="a19 a50" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a20 a52" order="S"/>
                           <bond atomRefs2="a20 a53" order="S"/>
                           <bond atomRefs2="a20 a51" order="S"/>
                           <bond atomRefs2="a21 a56" order="S"/>
                           <bond atomRefs2="a21 a55" 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:.036,.4252,-.7393;-.2342,2.2636,.5217;-3.3883,-.6079,.1659;3.4886,.2082,.1964;.7123,1.3038,.1416;2.9361,.9862,-1.0026;2.3269,-.4725,.9277;4.6561,-.7511,-.1582;1.8535,1.9809,-.5958;1.2559,.5306,1.343;-1.3566,.5454,-.5411;-1.488,1.629,.5344;4.2276,-1.8547,-1.1283;5.8038,.0421,-.7931;5.1979,-1.4014,1.1193;-1.9754,-.7786,-.1134;-4.2104,-.6515,-1.0285;-3.8747,-1.4202,1.2646;-5.6125,-.0879,-.8295;-3.9106,-2.9293,1.0308;-5.6197,1.3326,-.2847;3.9121,.9498,.8913;3.7335,1.5359,-1.5054;2.5231,.2941,-1.7415;1.8745,-1.2338,.2861;2.6831,-.9888,1.8206;1.4578,2.4982,-1.4728;2.2806,2.7449,.0609;1.6779,1.25,2.0515;.4443,.0176,1.8678;-1.8088,.8829,-1.4816;-1.7211,1.1913,1.5146;-2.2617,2.3632,.3107;5.0725,-2.5073,-1.3577;3.4392,-2.4839,-.7131;3.8661,-1.4515,-2.0751;6.1087,.8793,-.1604;5.5414,.4434,-1.7722;6.6785,-.5957,-.9346;6.0979,-1.9807,.9038;5.4635,-.6493,1.866;4.482,-2.085,1.576;-1.4715,-1.1055,.8011;-1.7735,-1.5532,-.8686;-3.7166,-.0516,-1.7976;-4.2828,-1.6676,-1.4499;-3.247,-1.2067,2.1338;-4.874,-1.0737,1.5394;-6.2001,-.7404,-.1777;-6.1178,-.1168,-1.7984;-4.5906,-3.2048,.224;-2.9241,-3.3246,.7832;-4.2521,-3.4426,1.9304;-5.0645,2.0066,-.9398;-5.1573,1.3851,.7002;-6.6356,1.7188,-.2014;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.035958"
                        y3="0.425209"
                        z3="-0.739308"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.234174"
                        y3="2.263555"
                        z3="0.521674"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-3.388265"
                        y3="-0.607852"
                        z3="0.165942"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.488563"
                        y3="0.208188"
                        z3="0.19645"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.712296"
                        y3="1.303844"
                        z3="0.14164"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.936106"
                        y3="0.986224"
                        z3="-1.00264"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.326935"
                        y3="-0.472522"
                        z3="0.927723"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.656053"
                        y3="-0.751061"
                        z3="-0.158231"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.853508"
                        y3="1.980866"
                        z3="-0.595828"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.255898"
                        y3="0.530568"
                        z3="1.342965"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.356569"
                        y3="0.545434"
                        z3="-0.54113"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.488023"
                        y3="1.629023"
                        z3="0.534365"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.227592"
                        y3="-1.854655"
                        z3="-1.128286"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.803811"
                        y3="0.042147"
                        z3="-0.79307"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.197929"
                        y3="-1.40136"
                        z3="1.119265"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.975409"
                        y3="-0.778641"
                        z3="-0.11336"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.210436"
                        y3="-0.651453"
                        z3="-1.028516"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.874675"
                        y3="-1.420247"
                        z3="1.264613"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.612524"
                        y3="-0.087939"
                        z3="-0.829486"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.910633"
                        y3="-2.929333"
                        z3="1.030819"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.619695"
                        y3="1.332561"
                        z3="-0.284651"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.912142"
                        y3="0.949804"
                        z3="0.891266"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.733488"
                        y3="1.535871"
                        z3="-1.505413"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.523077"
                        y3="0.294116"
                        z3="-1.741508"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.874468"
                        y3="-1.233784"
                        z3="0.286126"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.683119"
                        y3="-0.988778"
                        z3="1.82061"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.457811"
                        y3="2.498175"
                        z3="-1.472792"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.280583"
                        y3="2.744922"
                        z3="0.060871"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.677913"
                        y3="1.25004"
                        z3="2.051523"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.444312"
                        y3="0.017627"
                        z3="1.867827"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.808779"
                        y3="0.882893"
                        z3="-1.481604"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.721118"
                        y3="1.191251"
                        z3="1.514551"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.261682"
                        y3="2.363216"
                        z3="0.310708"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.072506"
                        y3="-2.507328"
                        z3="-1.357673"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.439209"
                        y3="-2.483894"
                        z3="-0.713106"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.866138"
                        y3="-1.451499"
                        z3="-2.075077"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.108707"
                        y3="0.879276"
                        z3="-0.16043"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.541381"
                        y3="0.443365"
                        z3="-1.772177"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.67851"
                        y3="-0.595732"
                        z3="-0.934587"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.097912"
                        y3="-1.980685"
                        z3="0.903759"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.463515"
                        y3="-0.649324"
                        z3="1.865999"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.481984"
                        y3="-2.084985"
                        z3="1.576041"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.471518"
                        y3="-1.105516"
                        z3="0.801141"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.77346"
                        y3="-1.553234"
                        z3="-0.868581"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.716645"
                        y3="-0.051583"
                        z3="-1.797616"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.282774"
                        y3="-1.667598"
                        z3="-1.449947"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.246989"
                        y3="-1.206674"
                        z3="2.133817"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.873985"
                        y3="-1.073699"
                        z3="1.539402"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.200131"
                        y3="-0.740443"
                        z3="-0.177704"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.117801"
                        y3="-0.116773"
                        z3="-1.798384"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.59059"
                        y3="-3.204766"
                        z3="0.224045"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.924142"
                        y3="-3.324567"
                        z3="0.783231"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.252108"
                        y3="-3.442598"
                        z3="1.930405"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-5.064534"
                        y3="2.00664"
                        z3="-0.939782"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.157262"
                        y3="1.385126"
                        z3="0.700182"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.635563"
                        y3="1.718795"
                        z3="-0.201402"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" 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 a46" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a48" order="S"/>
                  <bond atomRefs2="a19 a50" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a20 a52" order="S"/>
                  <bond atomRefs2="a20 a53" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
                  <bond atomRefs2="a21 a56" order="S"/>
                  <bond atomRefs2="a21 a55" 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:.036,.4252,-.7393;-.2342,2.2636,.5217;-3.3883,-.6079,.1659;3.4886,.2082,.1965;.7123,1.3038,.1416;2.9361,.9862,-1.0026;2.3269,-.4725,.9277;4.6561,-.7511,-.1582;1.8535,1.9809,-.5958;1.2559,.5306,1.343;-1.3566,.5454,-.5411;-1.488,1.629,.5344;4.2276,-1.8547,-1.1283;5.8038,.0421,-.7931;5.1979,-1.4014,1.1193;-1.9754,-.7786,-.1134;-4.2104,-.6515,-1.0285;-3.8747,-1.4202,1.2646;-5.6125,-.0879,-.8295;-3.9106,-2.9293,1.0308;-5.6197,1.3326,-.2847;3.9121,.9498,.8913;3.7335,1.5359,-1.5054;2.5231,.2941,-1.7415;1.8745,-1.2338,.2861;2.6831,-.9888,1.8206;1.4578,2.4982,-1.4728;2.2806,2.7449,.0609;1.6779,1.25,2.0515;.4443,.0176,1.8678;-1.8088,.8829,-1.4816;-1.7211,1.1913,1.5146;-2.2617,2.3632,.3107;5.0725,-2.5073,-1.3577;3.4392,-2.4839,-.7131;3.8661,-1.4515,-2.0751;6.1087,.8793,-.1604;5.5414,.4434,-1.7722;6.6785,-.5957,-.9346;6.0979,-1.9807,.9038;5.4635,-.6493,1.866;4.482,-2.085,1.576;-1.4715,-1.1055,.8011;-1.7735,-1.5532,-.8686;-3.7166,-.0516,-1.7976;-4.2828,-1.6676,-1.4499;-3.247,-1.2067,2.1338;-4.874,-1.0737,1.5394;-6.2001,-.7404,-.1777;-6.1178,-.1168,-1.7984;-4.5906,-3.2048,.224;-2.9241,-3.3246,.7832;-4.2521,-3.4426,1.9304;-5.0645,2.0066,-.9398;-5.1573,1.3851,.7002;-6.6356,1.7188,-.2014;</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">-912.29546719</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1884.82856167</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2797.12402887</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4982.66353494</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2185.53950607</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1820.12986341</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">907.83439622</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00491397</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.999688599137</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.999688599137</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">165.999377198274</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-92.077446468272</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1141">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1141">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1141"
                            units="nonsi:electronvolt">-523.3580 -523.2757 -392.1829 -282.1233 -280.9035 -280.7204 -280.2488 -280.1844 -280.1812 -279.8107 -279.5151 -279.4664 -279.3205 -279.2903 -279.2419 -279.2318 -279.2111 -279.1788 -279.0671 -279.0579 -279.0347 -32.9439 -30.2132 -28.5455 -26.2140 -25.2583 -24.5222 -24.1305 -23.4336 -23.2965 -22.3362 -21.6439 -21.6300 -21.5521 -21.1718 -19.8875 -19.7247 -19.4295 -19.3718 -18.0354 -17.9481 -17.2367 -16.8594 -16.4855 -16.0245 -15.8768 -15.7119 -15.2485 -15.0970 -14.7513 -14.6656 -14.5969 -14.5193 -14.4342 -14.1796 -14.0616 -13.7484 -13.5008 -13.4164 -13.2632 -13.1114 -13.0321 -12.7869 -12.6261 -12.4907 -12.3664 -12.2990 -12.2263 -12.1703 -11.9023 -11.8734 -11.7606 -11.6257 -11.5521 -11.4778 -11.4262 -11.2119 -10.7422 -10.5219 -10.4396 -9.7243 -9.2492 -8.2557 2.8428 3.0107 3.2131 3.3060 3.5090 3.6668 3.9996 4.1084 4.1507 4.3764 4.4196 4.5787 4.6662 4.7028 4.8404 4.9827 5.0818 5.1264 5.2068 5.3234 5.4625 5.5515 5.6471 5.7178 5.7562 5.8669 5.9321 5.9884 6.1603 6.2501 6.3604 6.5818 6.5873 6.7205 6.7425 6.7982 6.8863 7.0470 7.1402 7.1844 7.2757 7.3365 7.4684 7.5907 7.7257 7.8633 7.8944 8.0439 8.2027 8.2438 8.4008 8.4893 8.5333 8.6652 8.7401 8.8685 9.0345 9.1452 9.3587 9.4853 9.5831 9.7788 9.9014 10.0669 10.1490 10.3020 10.3433 10.5176 10.5416 10.6284 10.8700 10.8912 11.0646 11.1124 11.6298 11.7462 11.9380 11.9888 12.0511 12.2187 12.4222 12.4383 12.5507 12.6297 12.6935 12.8388 12.9629 13.0243 13.0685 13.1550 13.2148 13.4358 13.5130 13.5769 13.6627 13.7332 13.7939 13.9098 13.9386 14.0107 14.0494 14.0992 14.1199 14.2501 14.2858 14.4343 14.4589 14.5552 14.5906 14.6773 14.7574 14.8065 14.8746 14.9254 15.0066 15.1409 15.2839 15.3178 15.3616 15.4888 15.5245 15.5456 15.6246 15.7550 15.8731 15.9046 16.0418 16.1658 16.2570 16.3572 16.4305 16.5606 16.5790 16.7583 16.9253 16.9760 17.1890 17.2410 17.4089 17.4814 17.5066 17.6818 17.8026 18.0709 18.2909 18.6049 18.8036 18.8712 19.1273 19.2782 19.4593 19.6548 19.7224 19.9474 19.9698 20.1793 20.4278 20.8673 20.9562 21.0396 21.4312 21.4649 21.5153 21.8452 21.8905 22.1563 22.5157 22.5985 22.6198 23.0016 23.0140 23.1105 23.3028 23.5740 23.6249 23.6471 23.9059 24.1811 24.2621 24.3669 24.4262 24.5346 24.6063 24.9481 25.0314 25.2158 25.2961 25.5445 25.6355 25.8900 26.0167 26.1003 26.3581 26.5770 26.7129 26.7441 26.8970 26.9862 27.1361 27.3275 27.4513 27.5344 27.9814 28.0579 28.1307 28.3965 28.4170 28.6793 28.7637 28.8524 29.0263 29.1183 29.1638 29.2791 29.2969 29.3865 29.4308 29.5335 29.6876 29.8457 29.8934 30.2143 30.3589 30.4520 30.5228 30.7366 30.8958 31.0050 31.2061 31.2699 31.3351 31.4801 31.5025 31.7406 31.8774 32.0622 32.1085 32.3514 32.4752 32.6666 32.7516 32.8459 32.9191 33.2513 33.2893 33.4259 33.5601 33.7103 33.8172 33.8947 33.9596 34.0894 34.2163 34.4164 34.4617 34.5804 34.7622 34.8291 34.9551 35.1271 35.3275 35.4097 35.6179 35.6425 35.7407 35.9003 35.9912 36.1255 36.2284 36.3844 36.5205 36.6050 36.8659 36.9533 37.0618 37.2426 37.3800 37.6434 37.7481 37.9794 38.0874 38.1327 38.2960 38.4371 38.5324 38.8491 38.9254 38.9706 39.0220 39.2808 39.3954 39.5150 39.6020 39.8178 39.8514 40.1290 40.2560 40.4405 40.6061 40.7815 40.8926 41.0720 41.1015 41.2015 41.2845 41.4161 41.4621 41.6628 41.7716 41.9484 41.9988 42.2164 42.3411 42.4234 42.4992 42.6768 42.7237 42.7613 42.8707 43.0494 43.1038 43.1392 43.2294 43.4259 43.5972 43.8038 43.9260 43.9984 44.0474 44.1091 44.3745 44.4574 44.4932 44.5447 44.7339 44.7900 44.9860 45.0661 45.2634 45.3567 45.4987 45.6502 45.7201 45.7759 46.0428 46.1967 46.3002 46.4046 46.5133 46.9576 47.0928 47.1924 47.2702 47.4634 47.6150 47.7392 47.8802 48.1021 48.3327 48.4166 48.6558 48.8422 48.9755 49.2402 49.4289 49.6573 49.7359 49.9450 50.0267 50.2252 50.2904 50.6164 51.0907 51.1212 51.2980 51.4268 51.5895 51.7509 52.0109 52.2596 52.4070 52.9325 53.1839 53.7263 54.1460 54.2908 54.4491 54.8598 55.0972 55.4128 55.4874 55.6779 55.9503 56.1561 56.5898 56.9476 57.3588 57.7060 57.8502 58.2246 58.4614 58.6854 58.8536 58.9235 59.2363 59.6184 59.9993 60.0551 60.3244 60.5534 60.7355 60.9191 61.0055 61.3373 61.5162 61.5732 61.8573 62.1138 62.1976 62.4279 62.7575 63.1480 63.2566 63.6389 63.7075 64.1034 64.5822 65.2017 65.3798 65.4990 65.7898 66.2700 66.3521 66.8697 67.3893 67.4667 67.5806 67.8890 68.3193 68.6114 68.7347 69.0314 69.5178 69.6474 69.9744 70.1573 70.5372 70.7479 70.9374 71.0613 71.2143 71.6138 71.7312 71.9169 71.9511 72.3315 72.4235 72.6185 72.8073 72.9096 73.1063 73.3092 73.6493 73.7545 73.8843 73.9818 74.1686 74.3494 74.4484 74.6110 74.6852 74.9121 75.1735 75.3944 75.6635 75.9310 76.0113 76.1286 76.4217 76.6342 76.7318 76.8963 77.0898 77.2337 77.6445 77.7336 77.9205 78.0276 78.2533 78.5708 78.6636 78.8240 78.8682 79.1395 79.3303 79.5397 79.6112 79.6933 79.7673 79.8566 80.0034 80.2365 80.4598 80.6809 80.9912 81.0552 81.2969 81.3444 81.4041 81.4633 81.5672 81.8382 81.9025 82.0349 82.1435 82.2347 82.3355 82.4307 82.6258 82.7787 82.8369 82.8979 83.0148 83.3064 83.3398 83.4838 83.8334 83.8542 84.1251 84.4762 84.5579 84.6668 84.8733 84.9796 85.0555 85.1095 85.3547 85.7048 85.7631 85.8885 86.0472 86.1495 86.3504 86.4175 86.4656 86.6035 86.7156 86.8706 86.9794 87.0042 87.2220 87.4691 87.5816 87.6498 87.7110 87.9334 88.0972 88.2251 88.2791 88.5117 88.5486 88.7099 88.8054 88.8605 89.0866 89.2661 89.3622 89.4148 89.4596 89.7270 89.7861 89.8170 90.0528 90.2234 90.3562 90.4736 90.5566 90.5726 90.7731 90.9269 91.0200 91.0805 91.4122 91.4746 91.6366 91.9612 92.0456 92.1530 92.2611 92.4956 92.6653 92.7952 92.8813 93.0023 93.0567 93.3048 93.4389 93.5695 93.7223 93.8055 93.9842 94.2000 94.3752 94.4754 94.6253 94.7291 95.0742 95.1456 95.1889 95.3714 95.5657 95.6336 95.6922 95.7923 95.9896 96.0462 96.2787 96.4221 96.5846 96.6510 96.8773 96.9994 97.1683 97.2984 97.5188 97.6198 97.7282 97.9541 97.9905 98.2498 98.4910 98.5705 98.7091 98.7910 98.9099 99.0431 99.1468 99.3518 99.4532 99.5346 99.8208 100.0472 100.1956 100.2255 100.3290 100.4696 100.7921 100.8519 100.9435 101.0815 101.1518 101.2887 101.5072 101.5901 101.7110 101.9286 101.9885 102.1283 102.3198 102.3656 102.7798 102.9241 103.0644 103.1509 103.1593 103.2907 103.4053 103.5936 103.7876 103.9098 103.9558 104.0781 104.2710 104.4321 104.5267 104.6514 104.8515 104.9454 105.1305 105.3198 105.3651 105.5169 105.7708 105.8822 106.0121 106.2457 106.4957 106.6453 106.7637 106.8132 106.8831 107.0510 107.1898 107.3796 107.6261 107.7187 107.8255 108.2728 108.3687 108.4169 108.5691 108.7329 108.7720 108.9356 108.9875 109.2692 109.3790 109.5355 109.8037 109.9012 110.0341 110.1333 110.3632 110.6095 110.7626 110.9569 111.0695 111.1318 111.2372 111.3325 111.6062 111.7972 111.9428 112.0320 112.1682 112.4980 112.6221 112.7336 112.7854 112.9440 113.1333 113.1858 113.2809 113.3843 113.4000 113.4921 113.8686 114.0542 114.0668 114.1915 114.3114 114.3859 114.5500 114.6922 114.7666 114.9060 114.9541 115.1838 115.4065 115.4983 115.7293 115.7466 115.8647 116.0191 116.1089 116.1468 116.3398 116.4540 116.6047 116.6305 116.7258 116.8898 117.0078 117.1381 117.2371 117.3042 117.4073 117.4819 117.6890 117.9494 118.0112 118.2007 118.2624 118.3236 118.4212 118.6535 118.7681 119.0166 119.1937 119.3172 119.3379 119.4398 119.6493 119.8076 119.8980 120.0257 120.1399 120.3209 120.5054 120.5856 120.7494 120.8744 121.0003 121.1823 121.4529 121.6105 121.7702 121.9326 121.9971 122.1897 122.3911 122.4804 122.6736 122.9391 123.0317 123.3172 123.3983 123.5488 123.6996 123.8070 123.9538 124.1131 124.3270 124.4363 124.5010 125.0792 125.1841 125.6855 125.8060 125.8809 126.3710 126.5195 126.5918 126.6702 127.0276 127.0917 127.1361 127.4239 127.7113 127.8440 128.0371 128.3025 128.6354 128.8428 128.8647 129.0207 129.1524 129.3678 129.4488 129.6104 129.7824 129.9378 129.9993 130.2339 130.3623 130.4881 130.6266 130.8507 130.9294 131.1684 131.3603 131.4534 131.6338 131.7145 131.8234 132.0145 132.4930 132.5349 132.6897 132.9064 133.0431 133.1948 133.3584 133.4400 133.5920 133.7638 133.9199 134.0302 134.1865 134.2954 134.4443 134.6785 134.8290 134.9497 135.2835 135.3902 135.5307 135.7768 135.8186 136.1015 136.2255 136.4330 136.6884 136.8091 137.1626 137.1859 137.3561 137.4677 137.6139 137.7800 138.0441 138.4101 138.6654 138.8772 139.0211 139.2233 139.3701 139.6280 140.0153 140.2851 140.4562 140.8338 141.0539 141.1408 141.4090 141.6689 141.9367 142.3302 142.5042 142.9003 143.0786 143.1124 143.4829 143.6256 143.9492 144.2308 144.3745 144.6941 144.9945 145.0497 145.3634 145.5515 145.9718 146.0916 146.2131 146.3783 146.3973 146.8705 146.9872 147.3315 147.4641 147.6787 147.7286 147.7974 148.0003 148.3058 148.7190 148.7281 148.9459 149.0777 149.1036 149.4325 149.6193 149.6942 149.7923 150.0920 150.2272 150.5152 150.6546 150.7240 150.9072 151.2160 151.3468 151.4910 151.6165 151.7141 151.9590 152.0129 152.2623 152.4104 152.6130 152.8084 153.0374 153.1140 153.3183 153.4467 153.7525 153.9500 153.9888 154.0382 154.1704 154.2292 154.5021 154.6849 154.7831 154.8033 155.0002 155.2013 155.4190 155.5343 155.8116 156.0166 156.2319 156.7839 157.1814 157.2355 157.4208 158.0940 158.1369 158.2191 158.6540 158.9429 159.0262 159.1423 159.2123 159.3030 159.6283 159.9188 159.9888 160.2223 160.3780 160.5797 160.7560 160.9168 161.1988 161.5776 161.7062 161.8495 161.8917 162.0902 162.5254 163.4409 163.5040 163.7899 163.8463 166.0243 166.8769 167.4266 167.9838 168.7723 169.8008 171.0640 172.5594 173.6143 175.3537 177.3314 179.2302 188.3789 189.0614 190.6604 193.5286 195.8014 199.1310 202.3450 204.4435 206.4789 208.5467 626.2982 628.2355 634.5224 637.4464 639.4188 641.0112 642.1580 642.8077 643.4617 643.7050 643.8126 643.9919 644.5341 646.4875 647.1545 647.2841 647.3645 652.4285 902.0268 1214.6052 1219.3585</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">-0.379807 -0.333183 -0.173153 0.079725 0.571430 -0.210549 -0.216722 0.229469 -0.260739 -0.310889 0.236367 0.004922 -0.340623 -0.326816 -0.328015 -0.225238 -0.127510 -0.066247 -0.099552 -0.251301 -0.254262 0.047302 0.081073 0.083920 0.082603 0.082006 0.070028 0.079513 0.082811 0.068748 0.063305 0.057825 0.076751 0.088381 0.088695 0.091150 0.092898 0.087928 0.085884 0.085953 0.092795 0.086769 0.086616 0.087798 0.087646 0.083287 0.067972 0.074856 0.058987 0.069364 0.077964 0.082089 0.088831 0.070665 0.078604 0.091672</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">8.3798 8.3332 7.1732 5.9203 5.4286 6.2105 6.2167 5.7705 6.2607 6.3109 5.7636 5.9951 6.3406 6.3268 6.3280 6.2252 6.1275 6.0662 6.0996 6.2513 6.2543 0.9527 0.9189 0.9161 0.9174 0.9180 0.9300 0.9205 0.9172 0.9313 0.9367 0.9422 0.9232 0.9116 0.9113 0.9089 0.9071 0.9121 0.9141 0.9140 0.9072 0.9132 0.9134 0.9122 0.9124 0.9167 0.9320 0.9251 0.9410 0.9306 0.9220 0.9179 0.9112 0.9293 0.9214 0.9083</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">-0.3798 -0.3332 -0.1732 0.0797 0.5714 -0.2105 -0.2167 0.2295 -0.2607 -0.3109 0.2364 0.0049 -0.3406 -0.3268 -0.3280 -0.2252 -0.1275 -0.0662 -0.0996 -0.2513 -0.2543 0.0473 0.0811 0.0839 0.0826 0.0820 0.0700 0.0795 0.0828 0.0687 0.0633 0.0578 0.0768 0.0884 0.0887 0.0911 0.0929 0.0879 0.0859 0.0860 0.0928 0.0868 0.0866 0.0878 0.0876 0.0833 0.0680 0.0749 0.0590 0.0694 0.0780 0.0821 0.0888 0.0707 0.0786 0.0917</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">2.0425 2.0738 2.8022 3.7126 3.8162 3.9097 3.9249 3.7342 4.0552 4.0412 3.8528 4.0054 3.9538 3.9301 3.9310 4.0283 3.9511 3.9675 3.8672 3.9131 3.9440 1.0184 1.0137 1.0212 1.0191 1.0136 1.0338 1.0185 1.0239 1.0169 1.0050 1.0056 0.9974 1.0072 1.0043 1.0045 1.0048 1.0032 1.0106 1.0109 1.0049 1.0028 0.9938 1.0096 0.9974 1.0055 0.9999 0.9943 1.0036 1.0126 1.0022 1.0026 1.0128 1.0032 1.0092 1.0089</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">2.0425 2.0738 2.8022 3.7126 3.8162 3.9097 3.9249 3.7342 4.0552 4.0412 3.8528 4.0054 3.9538 3.9301 3.9310 4.0283 3.9511 3.9675 3.8672 3.9131 3.9440 1.0184 1.0137 1.0212 1.0191 1.0136 1.0338 1.0185 1.0239 1.0169 1.0050 1.0056 0.9974 1.0072 1.0043 1.0045 1.0048 1.0032 1.0106 1.0109 1.0049 1.0028 0.9938 1.0096 0.9974 1.0055 0.9999 0.9943 1.0036 1.0126 1.0022 1.0026 1.0128 1.0032 1.0092 1.0089</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">0.9070 1.0120 1.0512 1.0049 0.9004 0.9446 0.9585 0.8994 0.9193 0.9358 1.0011 0.9015 0.8949 0.9644 1.0075 1.0015 0.9440 0.9979 1.0078 0.9260 0.9300 0.9290 0.9992 1.0352 1.0284 1.0086 0.8977 0.9342 0.9812 1.0146 0.9715 0.9931 0.9941 0.9938 0.9906 0.9939 0.9982 0.9984 0.9913 0.9936 1.0065 0.9892 0.9436 0.9941 1.0004 0.9358 0.9959 0.9998 0.9385 1.0029 1.0040 0.9901 0.9886 0.9970 0.9927 0.9915 0.9978</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">-0.029261021</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-912.324728215084</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.74244 -1.20612 -0.46369 -10.74736 10.22430 -0.52306 0.68870 -0.55999 0.12871</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.71075</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.80657</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
