<?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="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C C C C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 1 2 3 3 3 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.091741"
                        y3="1.767616"
                        z3="0.152184"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.54047"
                        y3="2.28101"
                        z3="-1.975296"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.060738"
                        y3="-3.260126"
                        z3="-0.646122"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.876401"
                        y3="1.37647"
                        z3="2.903732"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.50183"
                        y3="3.4036"
                        z3="-0.385512"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.736476"
                        y3="1.929592"
                        z3="-0.234312"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.706902"
                        y3="2.42177"
                        z3="-1.228509"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.849015"
                        y3="4.153166"
                        z3="0.751173"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.515236"
                        y3="4.237788"
                        z3="-1.131521"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.947799"
                        y3="1.242266"
                        z3="-0.72706"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.741325"
                        y3="2.168293"
                        z3="-1.090146"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.770651"
                        y3="0.487883"
                        z3="0.004554"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.615161"
                        y3="0.246723"
                        z3="1.475304"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.942444"
                        y3="-0.205615"
                        z3="-0.622641"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.437073"
                        y3="1.366432"
                        z3="0.32679"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.702212"
                        y3="-0.011971"
                        z3="-0.237568"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.666309"
                        y3="1.376845"
                        z3="1.774607"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.724583"
                        y3="-0.993687"
                        z3="-0.135155"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.920626"
                        y3="-0.284894"
                        z3="-0.834686"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.977414"
                        y3="-2.258538"
                        z3="-0.646755"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.16528"
                        y3="-1.557877"
                        z3="-1.329409"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.203109"
                        y3="-2.545744"
                        z3="-1.238388"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.003446"
                        y3="-3.234768"
                        z3="0.220957"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.274407"
                        y3="-3.295529"
                        z3="-0.311411"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.199893"
                        y3="-3.21187"
                        z3="1.59559"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.36614"
                        y3="-3.351998"
                        z3="0.542083"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.899881"
                        y3="-3.255277"
                        z3="2.43767"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.184334"
                        y3="-3.330321"
                        z3="1.916548"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.313675"
                        y3="1.511786"
                        z3="0.671773"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.997792"
                        y3="2.397625"
                        z3="-2.27325"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.187991"
                        y3="3.533661"
                        z3="1.35235"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.618129"
                        y3="4.549022"
                        z3="1.41662"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.271467"
                        y3="5.001417"
                        z3="0.378824"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.055011"
                        y3="5.151545"
                        z3="-1.510901"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.331681"
                        y3="4.525176"
                        z3="-0.466935"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.954381"
                        y3="3.713692"
                        z3="-1.979161"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.165171"
                        y3="1.347428"
                        z3="-1.786078"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.55292"
                        y3="0.451919"
                        z3="1.996737"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.84557"
                        y3="0.859258"
                        z3="1.939304"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.366833"
                        y3="-0.799299"
                        z3="1.6702"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.004272"
                        y3="-0.024088"
                        z3="-1.694837"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.88288"
                        y3="0.119099"
                        z3="-0.170876"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.881771"
                        y3="-1.286523"
                        z3="-0.469712"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.123846"
                        y3="2.086093"
                        z3="-0.131511"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.770417"
                        y3="-0.769353"
                        z3="0.324077"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.671791"
                        y3="0.488941"
                        z3="-0.924718"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.114258"
                        y3="-1.780239"
                        z3="-1.797931"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.385396"
                        y3="-3.537776"
                        z3="-1.629629"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.405884"
                        y3="-3.308797"
                        z3="-1.384989"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.201647"
                        y3="-3.166596"
                        z3="2.003573"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.363815"
                        y3="-3.408063"
                        z3="0.126691"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.749179"
                        y3="-3.239067"
                        z3="3.50867"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.037949"
                        y3="-3.37596"
                        z3="2.579641"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.0917,1.7676,.1522;-1.5405,2.281,-1.9753;-1.0607,-3.2601,-.6461;-2.8764,1.3765,2.9037;1.5018,3.4036,-.3855;1.7365,1.9296,-.2343;.7069,2.4218,-1.2285;.849,4.1532,.7512;2.5152,4.2378,-1.1315;2.9478,1.2423,-.7271;-.7413,2.1683,-1.0901;3.7707,.4879,.0046;3.6152,.2467,1.4753;4.9424,-.2056,-.6226;-2.4371,1.3664,.3268;-2.7022,-.012,-.2376;-2.6663,1.3768,1.7746;-1.7246,-.9937,-.1352;-3.9206,-.2849,-.8347;-1.9774,-2.2585,-.6468;-4.1653,-1.5579,-1.3294;-3.2031,-2.5457,-1.2384;-.0034,-3.2348,.221;1.2744,-3.2955,-.3114;-.1999,-3.2119,1.5956;2.3661,-3.352,.5421;.8999,-3.2553,2.4377;2.1843,-3.3303,1.9165;1.3137,1.5118,.6718;.9978,2.3976,-2.2732;.188,3.5337,1.3523;1.6181,4.549,1.4166;.2715,5.0014,.3788;2.055,5.1515,-1.5109;3.3317,4.5252,-.4669;2.9544,3.7137,-1.9792;3.1652,1.3474,-1.7861;4.5529,.4519,1.9967;2.8456,.8593,1.9393;3.3668,-.7993,1.6702;5.0043,-.0241,-1.6948;5.8829,.1191,-.1709;4.8818,-1.2865,-.4697;-3.1238,2.0861,-.1315;-.7704,-.7694,.3241;-4.6718,.4889,-.9247;-5.1143,-1.7802,-1.7979;-3.3854,-3.5378,-1.6296;1.4059,-3.3088,-1.385;-1.2016,-3.1666,2.0036;3.3638,-3.4081,.1267;.7492,-3.2391,3.5087;3.0379,-3.376,2.5796;</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">1647</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">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2584.2470737684 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">1</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">6.493e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.353 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">0.297 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.663 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="-1.09174086"
                                 y3="1.76761561"
                                 z3="0.15218367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.54047039"
                                 y3="2.2810099"
                                 z3="-1.97529641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.060738"
                                 y3="-3.26012633"
                                 z3="-0.64612193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.8764013"
                                 y3="1.37647013"
                                 z3="2.90373248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.50183022"
                                 y3="3.40359989"
                                 z3="-0.38551229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.73647649"
                                 y3="1.92959178"
                                 z3="-0.23431174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.70690235"
                                 y3="2.42177029"
                                 z3="-1.22850863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.84901489"
                                 y3="4.15316602"
                                 z3="0.75117341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.51523618"
                                 y3="4.23778752"
                                 z3="-1.13152105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.94779922"
                                 y3="1.24226555"
                                 z3="-0.7270603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.7413254"
                                 y3="2.16829349"
                                 z3="-1.09014614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.77065124"
                                 y3="0.48788338"
                                 z3="0.00455391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.61516055"
                                 y3="0.24672311"
                                 z3="1.47530405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.94244413"
                                 y3="-0.20561463"
                                 z3="-0.62264061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.43707278"
                                 y3="1.36643232"
                                 z3="0.32679048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.70221175"
                                 y3="-0.01197061"
                                 z3="-0.23756816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.66630936"
                                 y3="1.37684517"
                                 z3="1.77460725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.72458324"
                                 y3="-0.99368699"
                                 z3="-0.1351546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.92062616"
                                 y3="-0.28489402"
                                 z3="-0.83468626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.9774142"
                                 y3="-2.25853806"
                                 z3="-0.64675471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.1652802"
                                 y3="-1.55787707"
                                 z3="-1.32940886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.20310878"
                                 y3="-2.54574385"
                                 z3="-1.23838806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.00344609"
                                 y3="-3.23476828"
                                 z3="0.22095746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.2744067"
                                 y3="-3.29552909"
                                 z3="-0.31141104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.19989333"
                                 y3="-3.2118696"
                                 z3="1.59558979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.36614035"
                                 y3="-3.35199807"
                                 z3="0.54208257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.89988053"
                                 y3="-3.25527723"
                                 z3="2.43766976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.18433415"
                                 y3="-3.33032134"
                                 z3="1.91654777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.31367518"
                                 y3="1.51178554"
                                 z3="0.6717726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.99779222"
                                 y3="2.39762465"
                                 z3="-2.27325018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.18799081"
                                 y3="3.53366065"
                                 z3="1.35235014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.61812935"
                                 y3="4.54902206"
                                 z3="1.41661982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.2714665"
                                 y3="5.0014165"
                                 z3="0.37882377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.05501109"
                                 y3="5.15154494"
                                 z3="-1.51090117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.33168139"
                                 y3="4.52517643"
                                 z3="-0.46693472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.95438148"
                                 y3="3.7136922"
                                 z3="-1.97916081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.16517085"
                                 y3="1.34742846"
                                 z3="-1.78607841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.55292012"
                                 y3="0.45191852"
                                 z3="1.99673659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.84557042"
                                 y3="0.85925771"
                                 z3="1.93930446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.36683339"
                                 y3="-0.79929923"
                                 z3="1.67019963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.00427233"
                                 y3="-0.02408787"
                                 z3="-1.69483699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.88288021"
                                 y3="0.11909875"
                                 z3="-0.17087561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.88177096"
                                 y3="-1.28652253"
                                 z3="-0.46971185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.1238456"
                                 y3="2.08609291"
                                 z3="-0.13151105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.77041701"
                                 y3="-0.76935333"
                                 z3="0.32407658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.67179094"
                                 y3="0.48894093"
                                 z3="-0.92471823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.11425788"
                                 y3="-1.78023918"
                                 z3="-1.79793096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.38539607"
                                 y3="-3.53777647"
                                 z3="-1.62962902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.40588441"
                                 y3="-3.30879748"
                                 z3="-1.38498855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.20164748"
                                 y3="-3.16659643"
                                 z3="2.00357296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.36381508"
                                 y3="-3.40806338"
                                 z3="0.12669129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.74917895"
                                 y3="-3.23906747"
                                 z3="3.50867004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="3.03794934"
                                 y3="-3.37595963"
                                 z3="2.57964068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                        </bondArray>
                        <formula concise="C24H25NO3">
                           <atomArray count="24 25 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">350.26169999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.0917,1.7676,.1522;-1.5405,2.281,-1.9753;-1.0607,-3.2601,-.6461;-2.8764,1.3765,2.9037;1.5018,3.4036,-.3855;1.7365,1.9296,-.2343;.7069,2.4218,-1.2285;.849,4.1532,.7512;2.5152,4.2378,-1.1315;2.9478,1.2423,-.7271;-.7413,2.1683,-1.0901;3.7707,.4879,.0046;3.6152,.2467,1.4753;4.9424,-.2056,-.6226;-2.4371,1.3664,.3268;-2.7022,-.012,-.2376;-2.6663,1.3768,1.7746;-1.7246,-.9937,-.1352;-3.9206,-.2849,-.8347;-1.9774,-2.2585,-.6468;-4.1653,-1.5579,-1.3294;-3.2031,-2.5457,-1.2384;-.0034,-3.2348,.221;1.2744,-3.2955,-.3114;-.1999,-3.2119,1.5956;2.3661,-3.352,.5421;.8999,-3.2553,2.4377;2.1843,-3.3303,1.9165;1.3137,1.5118,.6718;.9978,2.3976,-2.2733;.188,3.5337,1.3524;1.6181,4.549,1.4166;.2715,5.0014,.3788;2.055,5.1515,-1.5109;3.3317,4.5252,-.4669;2.9544,3.7137,-1.9792;3.1652,1.3474,-1.7861;4.5529,.4519,1.9967;2.8456,.8593,1.9393;3.3668,-.7993,1.6702;5.0043,-.0241,-1.6948;5.8829,.1191,-.1709;4.8818,-1.2865,-.4697;-3.1238,2.0861,-.1315;-.7704,-.7694,.3241;-4.6718,.4889,-.9247;-5.1143,-1.7802,-1.7979;-3.3854,-3.5378,-1.6296;1.4059,-3.3088,-1.385;-1.2016,-3.1666,2.0036;3.3638,-3.4081,.1267;.7492,-3.2391,3.5087;3.0379,-3.376,2.5796;</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="-1.091741"
                        y3="1.767616"
                        z3="0.152184"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.54047"
                        y3="2.28101"
                        z3="-1.975296"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.060738"
                        y3="-3.260126"
                        z3="-0.646122"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.876401"
                        y3="1.37647"
                        z3="2.903732"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.50183"
                        y3="3.4036"
                        z3="-0.385512"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.736476"
                        y3="1.929592"
                        z3="-0.234312"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.706902"
                        y3="2.42177"
                        z3="-1.228509"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.849015"
                        y3="4.153166"
                        z3="0.751173"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.515236"
                        y3="4.237788"
                        z3="-1.131521"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.947799"
                        y3="1.242266"
                        z3="-0.72706"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.741325"
                        y3="2.168293"
                        z3="-1.090146"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.770651"
                        y3="0.487883"
                        z3="0.004554"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.615161"
                        y3="0.246723"
                        z3="1.475304"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.942444"
                        y3="-0.205615"
                        z3="-0.622641"/>
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                        id="a15"
                        x3="-2.437073"
                        y3="1.366432"
                        z3="0.32679"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.702212"
                        y3="-0.011971"
                        z3="-0.237568"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.666309"
                        y3="1.376845"
                        z3="1.774607"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.724583"
                        y3="-0.993687"
                        z3="-0.135155"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.920626"
                        y3="-0.284894"
                        z3="-0.834686"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.977414"
                        y3="-2.258538"
                        z3="-0.646755"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.16528"
                        y3="-1.557877"
                        z3="-1.329409"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.203109"
                        y3="-2.545744"
                        z3="-1.238388"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.003446"
                        y3="-3.234768"
                        z3="0.220957"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.274407"
                        y3="-3.295529"
                        z3="-0.311411"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.199893"
                        y3="-3.21187"
                        z3="1.59559"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.36614"
                        y3="-3.351998"
                        z3="0.542083"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.899881"
                        y3="-3.255277"
                        z3="2.43767"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.184334"
                        y3="-3.330321"
                        z3="1.916548"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.313675"
                        y3="1.511786"
                        z3="0.671773"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.997792"
                        y3="2.397625"
                        z3="-2.27325"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.187991"
                        y3="3.533661"
                        z3="1.35235"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.618129"
                        y3="4.549022"
                        z3="1.41662"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.271467"
                        y3="5.001417"
                        z3="0.378824"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.055011"
                        y3="5.151545"
                        z3="-1.510901"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.331681"
                        y3="4.525176"
                        z3="-0.466935"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.954381"
                        y3="3.713692"
                        z3="-1.979161"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.165171"
                        y3="1.347428"
                        z3="-1.786078"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.55292"
                        y3="0.451919"
                        z3="1.996737"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.84557"
                        y3="0.859258"
                        z3="1.939304"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.366833"
                        y3="-0.799299"
                        z3="1.6702"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.004272"
                        y3="-0.024088"
                        z3="-1.694837"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.88288"
                        y3="0.119099"
                        z3="-0.170876"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.881771"
                        y3="-1.286523"
                        z3="-0.469712"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.123846"
                        y3="2.086093"
                        z3="-0.131511"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.770417"
                        y3="-0.769353"
                        z3="0.324077"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.671791"
                        y3="0.488941"
                        z3="-0.924718"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.114258"
                        y3="-1.780239"
                        z3="-1.797931"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.385396"
                        y3="-3.537776"
                        z3="-1.629629"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.405884"
                        y3="-3.308797"
                        z3="-1.384989"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.201647"
                        y3="-3.166596"
                        z3="2.003573"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.363815"
                        y3="-3.408063"
                        z3="0.126691"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.749179"
                        y3="-3.239067"
                        z3="3.50867"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.037949"
                        y3="-3.37596"
                        z3="2.579641"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.0917,1.7676,.1522;-1.5405,2.281,-1.9753;-1.0607,-3.2601,-.6461;-2.8764,1.3765,2.9037;1.5018,3.4036,-.3855;1.7365,1.9296,-.2343;.7069,2.4218,-1.2285;.849,4.1532,.7512;2.5152,4.2378,-1.1315;2.9478,1.2423,-.7271;-.7413,2.1683,-1.0901;3.7707,.4879,.0046;3.6152,.2467,1.4753;4.9424,-.2056,-.6226;-2.4371,1.3664,.3268;-2.7022,-.012,-.2376;-2.6663,1.3768,1.7746;-1.7246,-.9937,-.1352;-3.9206,-.2849,-.8347;-1.9774,-2.2585,-.6468;-4.1653,-1.5579,-1.3294;-3.2031,-2.5457,-1.2384;-.0034,-3.2348,.221;1.2744,-3.2955,-.3114;-.1999,-3.2119,1.5956;2.3661,-3.352,.5421;.8999,-3.2553,2.4377;2.1843,-3.3303,1.9165;1.3137,1.5118,.6718;.9978,2.3976,-2.2732;.188,3.5337,1.3523;1.6181,4.549,1.4166;.2715,5.0014,.3788;2.055,5.1515,-1.5109;3.3317,4.5252,-.4669;2.9544,3.7137,-1.9792;3.1652,1.3474,-1.7861;4.5529,.4519,1.9967;2.8456,.8593,1.9393;3.3668,-.7993,1.6702;5.0043,-.0241,-1.6948;5.8829,.1191,-.1709;4.8818,-1.2865,-.4697;-3.1238,2.0861,-.1315;-.7704,-.7694,.3241;-4.6718,.4889,-.9247;-5.1143,-1.7802,-1.7979;-3.3854,-3.5378,-1.6296;1.4059,-3.3088,-1.385;-1.2016,-3.1666,2.0036;3.3638,-3.4081,.1267;.7492,-3.2391,3.5087;3.0379,-3.376,2.5796;</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">-1210.07967977</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2584.24707377</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3794.32675353</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6779.25855520</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2984.93180166</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2414.85845240</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1204.77877263</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439990</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999787712946</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999787712946</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999575425892</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.592515185070</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1218"
                            units="nonsi:electronvolt">-525.1691 -524.7163 -523.2035 -392.6893 -283.5444 -282.9361 -281.8527 -281.6724 -280.9142 -280.6287 -280.6258 -280.3130 -280.1922 -280.1441 -280.1088 -280.0969 -280.0774 -280.0271 -280.0032 -279.9929 -279.9810 -279.9737 -279.9599 -279.5808 -279.5759 -279.5420 -279.5237 -279.4759 -34.1038 -33.1432 -31.4567 -28.1945 -27.7067 -27.2842 -26.8749 -25.4859 -25.3505 -24.3014 -23.9448 -23.7778 -23.4886 -23.1478 -22.3833 -22.1731 -22.0731 -20.9990 -20.7135 -20.1767 -19.9397 -19.2936 -19.0436 -18.4674 -18.3279 -17.9870 -17.2480 -17.0496 -16.5617 -16.3919 -16.2397 -16.2035 -16.0481 -15.8169 -15.5647 -15.2260 -15.1123 -15.0749 -14.8495 -14.7351 -14.5942 -14.5524 -14.2089 -14.0687 -13.9464 -13.8018 -13.5898 -13.3576 -13.3079 -13.1971 -13.1064 -13.0401 -12.9353 -12.8911 -12.7696 -12.6647 -12.6423 -12.4072 -12.3228 -12.1590 -12.0629 -11.8578 -11.7340 -11.3890 -11.3598 -10.5958 -10.3237 -9.7941 -9.5974 -9.4976 -8.6874 -8.6344 0.9124 1.3304 1.4890 1.7126 1.9455 2.4549 2.5152 2.8087 3.0628 3.2247 3.3362 3.4884 3.7249 3.7599 3.9239 4.0267 4.2098 4.3784 4.4022 4.6591 4.7081 4.7350 4.9151 4.9550 5.0838 5.1482 5.2652 5.3777 5.5685 5.6999 5.7715 5.8348 5.9344 6.0972 6.1760 6.2598 6.3618 6.3933 6.5885 6.6554 6.7063 6.8423 6.9186 6.9988 7.0926 7.2121 7.3999 7.4603 7.5552 7.6612 7.7306 7.7543 7.9149 7.9525 8.1260 8.1697 8.3186 8.3749 8.4088 8.5010 8.5822 8.6656 8.7450 8.8444 8.9928 9.2595 9.3585 9.4149 9.5326 9.5893 9.7038 9.9776 10.0946 10.1496 10.2219 10.4171 10.4534 10.5584 10.6480 10.8243 10.8643 11.0089 11.0571 11.2006 11.2160 11.3000 11.4360 11.5332 11.5582 11.6826 11.7901 11.9396 12.0075 12.0633 12.1878 12.2672 12.5035 12.5474 12.6453 12.6902 12.8079 12.8387 12.9718 13.0224 13.1136 13.2405 13.3384 13.4765 13.4914 13.5610 13.6518 13.7143 13.7824 13.8158 14.0158 14.0439 14.1333 14.2413 14.3471 14.4498 14.4774 14.6370 14.6864 14.7416 14.8125 14.8437 14.9283 14.9828 15.0587 15.2372 15.3371 15.3469 15.4089 15.5183 15.6187 15.7035 15.7744 15.8926 15.9501 15.9799 16.0701 16.2567 16.3264 16.4164 16.4885 16.5307 16.7394 16.8084 16.9804 17.0056 17.1687 17.2705 17.3657 17.4554 17.5881 17.7519 17.8172 17.8817 17.9841 18.1555 18.3097 18.4835 18.6844 18.7674 18.9667 19.0417 19.0738 19.4244 19.5413 19.6039 19.7093 19.7581 19.9693 20.0545 20.2061 20.2382 20.3246 20.4413 20.5471 20.7180 20.8126 20.9650 20.9785 21.2207 21.3287 21.4753 21.5995 21.6359 21.6990 21.7836 21.9575 22.2557 22.2797 22.5087 22.5490 22.6837 22.8758 23.0068 23.1457 23.2015 23.3734 23.4789 23.6458 23.7026 23.8156 24.0496 24.1714 24.2611 24.4403 24.5502 24.7062 24.8110 24.8897 25.1141 25.3093 25.4237 25.4918 25.6222 25.6888 25.9790 26.1858 26.2103 26.4158 26.5442 26.5977 26.8364 27.0325 27.0980 27.2567 27.3436 27.3867 27.6025 27.8262 27.9066 27.9262 28.2877 28.4050 28.4441 28.5778 28.6961 28.7882 28.8842 29.0018 29.0629 29.2691 29.4498 29.5352 29.6310 29.6990 29.7641 29.9872 30.2036 30.2710 30.3930 30.5794 30.6860 30.7591 30.8445 31.0343 31.1186 31.1637 31.2526 31.4551 31.5528 31.7050 31.8059 32.0557 32.1496 32.2911 32.3947 32.4494 32.6014 32.7003 32.7258 33.0690 33.2292 33.2464 33.3970 33.4896 33.5611 33.6949 33.8636 33.9151 34.1402 34.3334 34.4320 34.4568 34.5821 34.7596 35.0278 35.0700 35.3175 35.3707 35.4301 35.6231 35.7157 35.8634 35.9909 36.0007 36.0548 36.2991 36.3524 36.5626 36.6539 36.6855 36.8245 36.8691 36.9677 37.1123 37.4154 37.4467 37.6496 37.7156 37.7702 37.8823 38.0259 38.1097 38.1863 38.3706 38.3849 38.6124 38.6436 38.8064 38.8932 38.9997 39.0916 39.1429 39.2868 39.4509 39.5124 39.7668 39.8357 39.9800 40.0270 40.3220 40.3533 40.5013 40.5229 40.5796 40.8604 40.9986 41.0559 41.1614 41.4026 41.4636 41.6601 41.8210 42.0502 42.0800 42.2170 42.2613 42.3746 42.4677 42.5176 42.7575 42.8626 43.0458 43.1614 43.2596 43.3052 43.4528 43.6853 43.9517 43.9751 44.1166 44.1374 44.2630 44.3680 44.5190 44.6412 44.7233 44.9149 44.9371 45.0979 45.2398 45.3332 45.5265 45.7392 45.7593 45.9292 45.9742 46.1789 46.2934 46.4038 46.4354 46.4400 46.5951 46.8583 47.0007 47.0748 47.1781 47.3611 47.6244 47.7771 47.9151 48.1894 48.3816 48.4450 48.5419 48.5481 48.8792 48.9387 49.0450 49.1821 49.2917 49.6191 49.8106 50.0333 50.3138 50.4963 50.6102 50.8641 51.0662 51.1444 51.2291 51.4513 51.7268 51.8693 51.9092 52.0855 52.2237 52.4023 52.6489 52.8979 53.1639 53.5512 53.6741 53.9036 54.0651 54.5058 54.8901 55.0897 55.1175 55.6096 55.6911 55.7914 56.0676 56.3225 56.5045 56.7005 56.9592 57.0419 57.2253 57.2860 57.5489 57.7723 57.8392 58.0785 58.2829 58.4605 58.7573 58.8478 59.1723 59.5657 59.7351 59.8043 59.9238 60.1605 60.5732 60.7394 60.9524 61.3329 61.4615 61.5883 62.4462 62.5255 62.8672 63.0245 63.1865 63.4481 63.5700 63.7700 63.9179 64.1866 64.2374 64.6420 65.0556 65.1695 65.3110 65.4772 65.6229 65.8127 66.1649 66.3962 66.5155 66.7828 66.8088 67.2705 67.3275 67.6324 67.7500 67.8015 67.9926 68.2964 68.3831 68.8629 69.2059 69.4753 69.5389 69.6434 69.9987 70.1914 70.3779 70.5309 71.0274 71.3177 71.4476 71.7235 71.7909 72.1442 72.1990 72.5823 72.7518 72.9802 73.0827 73.4754 73.6968 73.8002 73.9975 74.0715 74.3417 74.4347 74.6654 74.7590 74.9492 75.0611 75.2946 75.4682 75.6394 75.8738 76.1560 76.2411 76.4164 76.6066 76.7485 76.8102 77.0348 77.1163 77.2494 77.3250 77.5167 77.6076 77.7004 77.9379 78.0810 78.2796 78.3690 78.5066 78.6754 78.8249 78.8856 79.0592 79.1387 79.1669 79.2272 79.2791 79.5184 79.5757 79.6871 79.8001 79.8910 80.2525 80.2920 80.3631 80.4405 80.6188 80.6964 80.8882 80.9292 81.1433 81.3526 81.5288 81.7279 81.8843 81.9158 82.0179 82.1044 82.2137 82.3546 82.4230 82.6224 82.7472 82.8635 82.9189 83.0717 83.2921 83.3470 83.4361 83.4903 83.6167 83.8519 84.0305 84.1444 84.2073 84.2845 84.4475 84.5698 84.7114 84.8091 84.9912 85.2350 85.2507 85.3694 85.4433 85.5240 85.6537 85.6924 85.8139 85.8748 85.9551 86.0173 86.1955 86.2384 86.4467 86.5728 86.6817 86.7280 86.8146 86.9592 86.9895 87.1162 87.2435 87.2920 87.5976 87.7391 87.8366 87.9740 88.0022 88.0810 88.3374 88.4336 88.5967 88.6407 88.8047 88.8295 89.0412 89.0861 89.3969 89.5150 89.5965 89.6244 89.7871 89.8560 89.9843 90.2278 90.3793 90.4690 90.6074 90.7429 90.8131 91.0169 91.1616 91.4325 91.4715 91.5658 91.6225 91.7345 91.9171 92.1313 92.1881 92.3773 92.5252 92.5485 92.6885 92.7262 92.8444 92.9231 92.9805 93.1526 93.2662 93.3839 93.5278 93.6048 93.6865 93.6979 93.9074 94.0122 94.0637 94.2368 94.2609 94.3084 94.6583 94.7753 94.9129 95.0116 95.0528 95.2035 95.3374 95.4650 95.7023 95.7182 95.8288 95.8667 96.0266 96.2099 96.3549 96.4390 96.5764 96.8079 96.8961 96.9948 97.1513 97.2819 97.3522 97.4167 97.6834 97.7582 97.8727 98.0786 98.2988 98.3870 98.5744 98.7179 98.8402 98.8766 99.0101 99.0648 99.1439 99.2854 99.5344 99.6792 99.7048 99.7838 99.9129 100.1128 100.2457 100.3355 100.4231 100.5532 101.1317 101.2422 101.3386 101.4779 101.5952 101.7228 101.7858 101.9161 102.0944 102.1802 102.4550 102.6002 102.7494 102.9449 103.1143 103.1497 103.3657 103.8744 104.0776 104.1773 104.2880 104.4412 104.6130 104.8350 104.9223 104.9762 105.1737 105.2673 105.3020 105.4943 105.5287 105.6234 105.7357 105.9357 106.0558 106.1847 106.4204 106.4877 106.6249 106.8979 106.9578 107.1234 107.1871 107.3922 107.4713 107.4935 107.6389 107.8946 108.1217 108.3123 108.5793 108.7238 108.7481 108.9217 109.0397 109.1479 109.2345 109.4368 109.4849 109.5789 109.7736 110.0390 110.0649 110.2300 110.4197 110.4311 110.6574 110.7633 110.8071 110.9654 111.0602 111.2206 111.3586 111.4370 111.5790 111.6507 111.7975 112.0287 112.2328 112.5535 112.6170 112.8739 112.9339 113.0449 113.2973 113.4893 113.5366 113.7984 113.8395 114.1439 114.3182 114.4883 114.5711 114.6810 114.8046 114.8804 114.9757 115.1200 115.2058 115.2718 115.5278 115.6520 115.8322 115.9952 116.0903 116.2894 116.4899 116.6311 116.7081 116.8472 117.0668 117.1168 117.1855 117.3013 117.3940 117.4381 117.5368 117.5877 117.7286 117.9362 118.1171 118.3643 118.4268 118.4974 118.6286 118.7576 118.9356 119.0297 119.0901 119.2980 119.4056 119.6070 119.6695 119.8088 119.9738 120.1034 120.2093 120.3667 120.4947 120.6008 120.7628 120.9756 121.0993 121.1587 121.3479 121.6142 121.6618 121.9115 122.1385 122.5312 122.6582 122.8371 123.0635 123.2433 123.4397 123.6125 123.8672 124.1271 124.3937 124.5678 125.1431 125.4407 125.5407 125.9231 126.0771 126.3672 126.4938 126.5538 126.6217 127.0277 127.1405 127.2721 127.4537 127.7178 128.1733 128.2673 128.6006 128.6880 128.8270 128.9086 129.0358 129.2343 129.4238 129.5450 129.5913 129.8634 129.9624 130.0674 130.4432 130.5688 130.6331 130.7322 130.8252 130.8990 131.1280 131.3609 131.4881 131.6935 131.7724 132.0568 132.2733 132.4958 132.5785 132.6592 132.9462 133.1728 133.3518 133.6180 133.9621 134.1991 134.4506 134.5512 134.7900 135.0067 135.1659 135.3666 135.6128 135.7622 136.5055 136.9631 137.1362 137.2624 137.4475 137.9927 138.0444 138.5271 138.6142 138.8130 139.2144 139.6772 139.8585 140.0344 140.1668 140.3663 140.5983 140.9011 141.0490 141.1438 141.2827 141.5663 141.8872 142.6333 142.7523 142.9340 143.2255 143.4407 143.7953 144.0931 144.1731 144.3158 144.6197 144.7682 145.0326 145.1202 145.1980 145.2463 145.2771 145.5140 145.5897 146.1886 146.2439 146.4059 146.5772 146.7074 147.1065 147.2226 147.5610 147.7934 147.9335 148.0368 148.2594 148.4196 148.5434 148.6341 148.7807 149.1243 149.2929 149.7004 149.7561 150.0433 150.1937 150.3130 150.4567 150.7260 151.1737 151.1987 151.5982 151.7031 151.8222 152.0352 152.3362 152.7151 153.2687 153.4620 153.8848 154.0985 154.4644 154.7600 154.9739 155.3464 155.6907 155.7902 156.2491 156.8357 156.9960 157.2849 157.4120 157.4615 157.7592 157.9621 158.2122 158.6302 158.9178 159.1208 159.2357 159.4938 159.9820 160.0216 160.3328 160.8322 161.3139 161.5290 161.7830 162.0353 162.6291 163.1767 163.7992 164.5358 165.9238 166.9932 167.7310 167.8615 169.2550 170.0215 172.2953 172.7287 173.4312 173.6612 175.0403 176.4759 177.3458 177.7620 179.3105 181.6210 182.0422 185.1509 187.1933 187.4252 187.9066 188.3621 189.9093 191.7847 193.2618 193.4849 196.0567 196.9280 198.4613 201.6656 206.4079 206.6467 207.7316 620.4426 620.7733 621.9765 626.9679 630.6106 630.9989 632.3032 632.6771 634.1520 634.4463 635.4929 636.6319 637.1274 637.4623 639.0806 642.3097 642.8244 643.0061 644.9054 647.2542 650.2606 651.6617 657.5222 658.4154 877.1503 1199.2800 1212.4144 1215.4123</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="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C C C C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="53">-0.283893 -0.336053 -0.295136 -0.001573 0.106011 0.068865 -0.112895 -0.266638 -0.241172 -0.218874 0.322170 -0.035510 -0.230231 -0.204574 0.267350 0.075374 -0.258382 -0.185212 -0.175934 0.239173 -0.075878 -0.215945 0.240467 -0.171485 -0.171957 -0.136785 -0.092147 -0.152149 0.085001 0.077919 0.093686 0.087140 0.093847 0.094555 0.091310 0.072641 0.076054 0.088882 0.085341 0.071876 0.079488 0.088149 0.074585 0.128014 0.131317 0.105446 0.126748 0.128062 0.125113 0.135499 0.134500 0.132232 0.135606</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C C C C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="53">8.2839 8.3361 8.2951 7.0016 5.8940 5.9311 6.1129 6.2666 6.2412 6.2189 5.6778 6.0355 6.2302 6.2046 5.7326 5.9246 6.2584 6.1852 6.1759 5.7608 6.0759 6.2159 5.7595 6.1715 6.1720 6.1368 6.0921 6.1521 0.9150 0.9221 0.9063 0.9129 0.9062 0.9054 0.9087 0.9274 0.9239 0.9111 0.9147 0.9281 0.9205 0.9119 0.9254 0.8720 0.8687 0.8946 0.8733 0.8719 0.8749 0.8645 0.8655 0.8678 0.8644</array>
                     <array dataType="xsd:double" dictRef="o:za" size="53">8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="53">-0.2839 -0.3361 -0.2951 -0.0016 0.1060 0.0689 -0.1129 -0.2666 -0.2412 -0.2189 0.3222 -0.0355 -0.2302 -0.2046 0.2674 0.0754 -0.2584 -0.1852 -0.1759 0.2392 -0.0759 -0.2159 0.2405 -0.1715 -0.1720 -0.1368 -0.0921 -0.1521 0.0850 0.0779 0.0937 0.0871 0.0938 0.0946 0.0913 0.0726 0.0761 0.0889 0.0853 0.0719 0.0795 0.0881 0.0746 0.1280 0.1313 0.1054 0.1267 0.1281 0.1251 0.1355 0.1345 0.1322 0.1356</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.0801 2.1735 2.1212 3.1203 3.7239 3.7127 3.8991 3.9251 3.9212 3.9047 4.2444 3.7989 3.9285 3.9379 3.8839 3.6768 4.0056 3.9515 4.0564 3.8422 3.9517 4.0385 3.8093 4.0248 3.9806 3.8829 3.9319 3.8986 1.0261 1.0355 1.0119 1.0032 1.0015 1.0039 1.0047 1.0105 1.0198 1.0034 1.0133 1.0172 1.0123 0.9999 1.0002 1.0193 1.0142 1.0126 0.9995 1.0128 1.0131 1.0036 0.9944 0.9981 0.9985</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.0801 2.1735 2.1212 3.1203 3.7239 3.7127 3.8991 3.9251 3.9212 3.9047 4.2444 3.7989 3.9285 3.9379 3.8839 3.6768 4.0056 3.9515 4.0564 3.8422 3.9517 4.0385 3.8093 4.0248 3.9806 3.8829 3.9319 3.8986 1.0261 1.0355 1.0119 1.0032 1.0015 1.0039 1.0047 1.0105 1.0198 1.0034 1.0133 1.0172 1.0123 0.9999 1.0002 1.0193 1.0142 1.0126 0.9995 1.0128 1.0131 1.0036 0.9944 0.9981 0.9985</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="53">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="55">1.0887 0.9009 2.0084 1.0227 0.9174 3.0581 0.8569 0.9116 0.9515 0.9607 0.8996 0.9799 1.0094 1.0348 1.0129 0.9855 0.9912 0.9957 0.9920 0.9956 0.9826 1.8778 0.9662 0.9600 0.9676 0.9941 1.0061 0.9745 0.9995 0.9896 0.9781 0.8921 0.9283 1.0053 1.3496 1.4171 1.3724 0.9475 1.4417 0.9636 1.3963 1.4652 0.9747 0.9694 1.4334 1.3744 1.4143 0.9741 1.4407 0.9694 1.3858 0.9847 1.4214 0.9718 0.9849</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 10 0 14 1 10 2 19 2 22 3 16 4 5 4 6 4 7 4 8 5 6 5 9 5 28 6 10 6 29 7 30 7 31 7 32 8 33 8 34 8 35 9 11 9 36 11 12 11 13 12 37 12 38 12 39 13 40 13 41 13 42 14 15 14 16 14 43 15 17 15 18 17 19 17 44 18 20 18 45 19 21 20 21 20 46 21 47 22 23 22 24 23 25 23 48 24 26 24 49 25 27 25 50 26 27 26 51 27 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028695680</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1210.108375446213</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.59465 -29.43472 1.15994 11.07051 -11.29100 -0.22049 0.76513 -1.19094 -0.42580</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.25514</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.19031</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
