<?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="-0.971055"
                        y3="2.011771"
                        z3="0.469846"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.608071"
                        y3="1.454019"
                        z3="-1.013096"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.507551"
                        y3="-3.516781"
                        z3="-1.44071"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-4.265361"
                        y3="1.900729"
                        z3="0.529344"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.427283"
                        y3="2.513467"
                        z3="1.372236"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.434076"
                        y3="3.473712"
                        z3="0.230681"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.110257"
                        y3="2.981044"
                        z3="0.768447"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.907652"
                        y3="1.100298"
                        z3="1.148138"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.709747"
                        y3="3.029712"
                        z3="2.763147"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.835731"
                        y3="4.893454"
                        z3="0.412326"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.278177"
                        y3="2.071582"
                        z3="-0.038291"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.224507"
                        y3="5.953016"
                        z3="-0.119025"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.01141"
                        y3="5.858808"
                        z3="-0.992539"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.725918"
                        y3="7.344472"
                        z3="0.125359"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.870479"
                        y3="1.127883"
                        z3="-0.176515"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.646309"
                        y3="-0.314223"
                        z3="0.214705"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.207742"
                        y3="1.569009"
                        z3="0.228441"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.62196"
                        y3="-1.286235"
                        z3="-0.768645"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.484047"
                        y3="-0.661439"
                        z3="1.550864"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.45665"
                        y3="-2.621831"
                        z3="-0.421256"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.302869"
                        y3="-1.99258"
                        z3="1.88351"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.29191"
                        y3="-2.981283"
                        z3="0.909815"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.901813"
                        y3="-4.737033"
                        z3="-1.321567"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.670792"
                        y3="-5.867137"
                        z3="-1.548452"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.455292"
                        y3="-4.845193"
                        z3="-1.046483"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.072974"
                        y3="-7.11834"
                        z3="-1.509384"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.038191"
                        y3="-6.101717"
                        z3="-1.000229"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.279704"
                        y3="-7.241003"
                        z3="-1.231602"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.708015"
                        y3="3.02983"
                        z3="-0.723953"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.547739"
                        y3="3.673229"
                        z3="1.38478"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.759925"
                        y3="0.75932"
                        z3="0.126166"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.975291"
                        y3="1.038852"
                        z3="1.366262"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.395269"
                        y3="0.402024"
                        z3="1.812646"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.784143"
                        y3="3.04521"
                        z3="2.957427"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.331468"
                        y3="4.04017"
                        z3="2.917553"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.249138"
                        y3="2.383688"
                        z3="3.512105"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.723577"
                        y3="5.062928"
                        z3="1.015358"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.155843"
                        y3="6.354154"
                        z3="-0.526243"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.184795"
                        y3="6.371258"
                        z3="-1.941739"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.726031"
                        y3="4.834558"
                        z3="-1.219513"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.010468"
                        y3="7.829136"
                        z3="-0.811646"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.947705"
                        y3="7.967585"
                        z3="0.573082"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.59071"
                        y3="7.359823"
                        z3="0.787465"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.797196"
                        y3="1.226269"
                        z3="-1.264818"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.728601"
                        y3="-1.021233"
                        z3="-1.813175"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.505312"
                        y3="0.095204"
                        z3="2.324098"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.181372"
                        y3="-2.274619"
                        z3="2.920778"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.165333"
                        y3="-4.017977"
                        z3="1.192374"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.725792"
                        y3="-5.760416"
                        z3="-1.763866"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.050821"
                        y3="-3.956341"
                        z3="-0.880503"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.671908"
                        y3="-8.000268"
                        z3="-1.693544"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.096246"
                        y3="-6.188804"
                        z3="-0.79153"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.742835"
                        y3="-8.217797"
                        z3="-1.200525"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" 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 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a46" order="S"/>
                  <bond atomRefs2="a19 a21" 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 a24" order="S"/>
                  <bond atomRefs2="a23 a25" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" 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:-.9711,2.0118,.4698;.6081,1.454,-1.0131;-1.5076,-3.5168,-1.4407;-4.2654,1.9007,.5293;2.4273,2.5135,1.3722;2.4341,3.4737,.2307;1.1103,2.981,.7684;2.9077,1.1003,1.1481;2.7097,3.0297,2.7631;2.8357,4.8935,.4123;.2782,2.0716,-.0383;2.2245,5.953,-.119;1.0114,5.8588,-.9925;2.7259,7.3445,.1254;-1.8705,1.1279,-.1765;-1.6463,-.3142,.2147;-3.2077,1.569,.2284;-1.622,-1.2862,-.7686;-1.484,-.6614,1.5509;-1.4567,-2.6218,-.4213;-1.3029,-1.9926,1.8835;-1.2919,-2.9813,.9098;-.9018,-4.737,-1.3216;-1.6708,-5.8671,-1.5485;.4553,-4.8452,-1.0465;-1.073,-7.1183,-1.5094;1.0382,-6.1017,-1.0002;.2797,-7.241,-1.2316;2.708,3.0298,-.724;.5477,3.6732,1.3848;2.7599,.7593,.1262;3.9753,1.0389,1.3663;2.3953,.402,1.8126;3.7841,3.0452,2.9574;2.3315,4.0402,2.9176;2.2491,2.3837,3.5121;3.7236,5.0629,1.0154;.1558,6.3542,-.5262;1.1848,6.3713,-1.9417;.726,4.8346,-1.2195;3.0105,7.8291,-.8116;1.9477,7.9676,.5731;3.5907,7.3598,.7875;-1.7972,1.2263,-1.2648;-1.7286,-1.0212,-1.8132;-1.5053,.0952,2.3241;-1.1814,-2.2746,2.9208;-1.1653,-4.018,1.1924;-2.7258,-5.7604,-1.7639;1.0508,-3.9563,-.8805;-1.6719,-8.0003,-1.6935;2.0962,-6.1888,-.7915;.7428,-8.2178,-1.2005;</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">2424.8887856766 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">6.986e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.370 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">0.319 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.704 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.97105526"
                                 y3="2.01177072"
                                 z3="0.46984566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.60807085"
                                 y3="1.45401932"
                                 z3="-1.01309637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.50755104"
                                 y3="-3.51678057"
                                 z3="-1.44071008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-4.26536135"
                                 y3="1.90072888"
                                 z3="0.5293441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.42728267"
                                 y3="2.51346656"
                                 z3="1.37223597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.4340765"
                                 y3="3.47371155"
                                 z3="0.23068101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.11025688"
                                 y3="2.98104369"
                                 z3="0.76844664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.90765249"
                                 y3="1.10029827"
                                 z3="1.14813799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.70974669"
                                 y3="3.02971157"
                                 z3="2.76314663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.83573073"
                                 y3="4.8934544"
                                 z3="0.41232586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.27817706"
                                 y3="2.07158185"
                                 z3="-0.03829145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.22450704"
                                 y3="5.95301626"
                                 z3="-0.11902474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.01140991"
                                 y3="5.85880784"
                                 z3="-0.99253894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.72591759"
                                 y3="7.34447234"
                                 z3="0.12535851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.87047945"
                                 y3="1.12788323"
                                 z3="-0.17651517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.6463086"
                                 y3="-0.3142232"
                                 z3="0.21470477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.20774206"
                                 y3="1.56900851"
                                 z3="0.22844141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.62195975"
                                 y3="-1.28623514"
                                 z3="-0.76864464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.48404675"
                                 y3="-0.66143895"
                                 z3="1.55086418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.45665043"
                                 y3="-2.62183067"
                                 z3="-0.42125575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.30286945"
                                 y3="-1.99257951"
                                 z3="1.88351028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.29191042"
                                 y3="-2.98128297"
                                 z3="0.90981498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.90181274"
                                 y3="-4.73703271"
                                 z3="-1.32156721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.67079188"
                                 y3="-5.86713744"
                                 z3="-1.54845227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.45529161"
                                 y3="-4.84519266"
                                 z3="-1.04648283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.07297392"
                                 y3="-7.11834034"
                                 z3="-1.50938426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.03819146"
                                 y3="-6.10171654"
                                 z3="-1.00022879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.27970372"
                                 y3="-7.24100347"
                                 z3="-1.23160207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.70801516"
                                 y3="3.0298303"
                                 z3="-0.72395311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.54773889"
                                 y3="3.67322909"
                                 z3="1.38478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.75992535"
                                 y3="0.75931987"
                                 z3="0.12616644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.97529098"
                                 y3="1.03885176"
                                 z3="1.36626188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.39526938"
                                 y3="0.40202359"
                                 z3="1.81264582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.78414318"
                                 y3="3.04520951"
                                 z3="2.9574267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.33146822"
                                 y3="4.04016979"
                                 z3="2.91755267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.24913791"
                                 y3="2.3836877"
                                 z3="3.51210516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.72357678"
                                 y3="5.06292785"
                                 z3="1.01535811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.15584278"
                                 y3="6.35415419"
                                 z3="-0.52624305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.18479514"
                                 y3="6.37125782"
                                 z3="-1.94173864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.72603137"
                                 y3="4.83455775"
                                 z3="-1.21951321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.01046782"
                                 y3="7.82913574"
                                 z3="-0.81164558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.94770487"
                                 y3="7.96758502"
                                 z3="0.57308179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.59071028"
                                 y3="7.3598234"
                                 z3="0.78746491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.79719616"
                                 y3="1.22626944"
                                 z3="-1.26481755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.72860079"
                                 y3="-1.0212325"
                                 z3="-1.81317527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.50531162"
                                 y3="0.0952043"
                                 z3="2.32409809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.18137237"
                                 y3="-2.27461903"
                                 z3="2.92077804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.16533279"
                                 y3="-4.01797706"
                                 z3="1.19237365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.72579162"
                                 y3="-5.76041641"
                                 z3="-1.76386638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.0508215"
                                 y3="-3.95634147"
                                 z3="-0.88050323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.67190759"
                                 y3="-8.00026805"
                                 z3="-1.69354389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.09624556"
                                 y3="-6.18880417"
                                 z3="-0.79153039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="0.74283459"
                                 y3="-8.2177973"
                                 z3="-1.20052491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a15" 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 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" 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 a46" order="S"/>
                           <bond atomRefs2="a19 a21" 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 a24" order="S"/>
                           <bond atomRefs2="a23 a25" 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 a28" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a28" 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:-.9711,2.0118,.4698;.6081,1.454,-1.0131;-1.5076,-3.5168,-1.4407;-4.2654,1.9007,.5293;2.4273,2.5135,1.3722;2.4341,3.4737,.2307;1.1103,2.981,.7684;2.9077,1.1003,1.1481;2.7097,3.0297,2.7631;2.8357,4.8935,.4123;.2782,2.0716,-.0383;2.2245,5.953,-.119;1.0114,5.8588,-.9925;2.7259,7.3445,.1254;-1.8705,1.1279,-.1765;-1.6463,-.3142,.2147;-3.2077,1.569,.2284;-1.622,-1.2862,-.7686;-1.484,-.6614,1.5509;-1.4567,-2.6218,-.4213;-1.3029,-1.9926,1.8835;-1.2919,-2.9813,.9098;-.9018,-4.737,-1.3216;-1.6708,-5.8671,-1.5485;.4553,-4.8452,-1.0465;-1.073,-7.1183,-1.5094;1.0382,-6.1017,-1.0002;.2797,-7.241,-1.2316;2.708,3.0298,-.724;.5477,3.6732,1.3848;2.7599,.7593,.1262;3.9753,1.0389,1.3663;2.3953,.402,1.8126;3.7841,3.0452,2.9574;2.3315,4.0402,2.9176;2.2491,2.3837,3.5121;3.7236,5.0629,1.0154;.1558,6.3542,-.5262;1.1848,6.3713,-1.9417;.726,4.8346,-1.2195;3.0105,7.8291,-.8116;1.9477,7.9676,.5731;3.5907,7.3598,.7875;-1.7972,1.2263,-1.2648;-1.7286,-1.0212,-1.8132;-1.5053,.0952,2.3241;-1.1814,-2.2746,2.9208;-1.1653,-4.018,1.1924;-2.7258,-5.7604,-1.7639;1.0508,-3.9563,-.8805;-1.6719,-8.0003,-1.6935;2.0962,-6.1888,-.7915;.7428,-8.2178,-1.2005;</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>
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                        id="a1"
                        x3="-0.971055"
                        y3="2.011771"
                        z3="0.469846"/>
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                        id="a2"
                        x3="0.608071"
                        y3="1.454019"
                        z3="-1.013096"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.507551"
                        y3="-3.516781"
                        z3="-1.44071"/>
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                        id="a4"
                        x3="-4.265361"
                        y3="1.900729"
                        z3="0.529344"/>
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                        id="a5"
                        x3="2.427283"
                        y3="2.513467"
                        z3="1.372236"/>
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                        id="a6"
                        x3="2.434076"
                        y3="3.473712"
                        z3="0.230681"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.110257"
                        y3="2.981044"
                        z3="0.768447"/>
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                        id="a8"
                        x3="2.907652"
                        y3="1.100298"
                        z3="1.148138"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.709747"
                        y3="3.029712"
                        z3="2.763147"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.835731"
                        y3="4.893454"
                        z3="0.412326"/>
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                        id="a11"
                        x3="0.278177"
                        y3="2.071582"
                        z3="-0.038291"/>
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                        id="a12"
                        x3="2.224507"
                        y3="5.953016"
                        z3="-0.119025"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.01141"
                        y3="5.858808"
                        z3="-0.992539"/>
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                        id="a14"
                        x3="2.725918"
                        y3="7.344472"
                        z3="0.125359"/>
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                        id="a15"
                        x3="-1.870479"
                        y3="1.127883"
                        z3="-0.176515"/>
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                        id="a16"
                        x3="-1.646309"
                        y3="-0.314223"
                        z3="0.214705"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.207742"
                        y3="1.569009"
                        z3="0.228441"/>
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                        id="a18"
                        x3="-1.62196"
                        y3="-1.286235"
                        z3="-0.768645"/>
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                        id="a19"
                        x3="-1.484047"
                        y3="-0.661439"
                        z3="1.550864"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.45665"
                        y3="-2.621831"
                        z3="-0.421256"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.302869"
                        y3="-1.99258"
                        z3="1.88351"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.29191"
                        y3="-2.981283"
                        z3="0.909815"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.901813"
                        y3="-4.737033"
                        z3="-1.321567"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.670792"
                        y3="-5.867137"
                        z3="-1.548452"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.455292"
                        y3="-4.845193"
                        z3="-1.046483"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.072974"
                        y3="-7.11834"
                        z3="-1.509384"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.038191"
                        y3="-6.101717"
                        z3="-1.000229"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.279704"
                        y3="-7.241003"
                        z3="-1.231602"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.708015"
                        y3="3.02983"
                        z3="-0.723953"/>
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                        id="a30"
                        x3="0.547739"
                        y3="3.673229"
                        z3="1.38478"/>
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                        id="a31"
                        x3="2.759925"
                        y3="0.75932"
                        z3="0.126166"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.975291"
                        y3="1.038852"
                        z3="1.366262"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.395269"
                        y3="0.402024"
                        z3="1.812646"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.784143"
                        y3="3.04521"
                        z3="2.957427"/>
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                        id="a35"
                        x3="2.331468"
                        y3="4.04017"
                        z3="2.917553"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.249138"
                        y3="2.383688"
                        z3="3.512105"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.723577"
                        y3="5.062928"
                        z3="1.015358"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.155843"
                        y3="6.354154"
                        z3="-0.526243"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.184795"
                        y3="6.371258"
                        z3="-1.941739"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.726031"
                        y3="4.834558"
                        z3="-1.219513"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.010468"
                        y3="7.829136"
                        z3="-0.811646"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.947705"
                        y3="7.967585"
                        z3="0.573082"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.59071"
                        y3="7.359823"
                        z3="0.787465"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.797196"
                        y3="1.226269"
                        z3="-1.264818"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.728601"
                        y3="-1.021233"
                        z3="-1.813175"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.505312"
                        y3="0.095204"
                        z3="2.324098"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.181372"
                        y3="-2.274619"
                        z3="2.920778"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.165333"
                        y3="-4.017977"
                        z3="1.192374"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.725792"
                        y3="-5.760416"
                        z3="-1.763866"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.050821"
                        y3="-3.956341"
                        z3="-0.880503"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.671908"
                        y3="-8.000268"
                        z3="-1.693544"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.096246"
                        y3="-6.188804"
                        z3="-0.79153"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.742835"
                        y3="-8.217797"
                        z3="-1.200525"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" 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 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
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                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a46" order="S"/>
                  <bond atomRefs2="a19 a21" 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 a24" order="S"/>
                  <bond atomRefs2="a23 a25" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" 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:-.9711,2.0118,.4698;.6081,1.454,-1.0131;-1.5076,-3.5168,-1.4407;-4.2654,1.9007,.5293;2.4273,2.5135,1.3722;2.4341,3.4737,.2307;1.1103,2.981,.7684;2.9077,1.1003,1.1481;2.7097,3.0297,2.7631;2.8357,4.8935,.4123;.2782,2.0716,-.0383;2.2245,5.953,-.119;1.0114,5.8588,-.9925;2.7259,7.3445,.1254;-1.8705,1.1279,-.1765;-1.6463,-.3142,.2147;-3.2077,1.569,.2284;-1.622,-1.2862,-.7686;-1.484,-.6614,1.5509;-1.4567,-2.6218,-.4213;-1.3029,-1.9926,1.8835;-1.2919,-2.9813,.9098;-.9018,-4.737,-1.3216;-1.6708,-5.8671,-1.5485;.4553,-4.8452,-1.0465;-1.073,-7.1183,-1.5094;1.0382,-6.1017,-1.0002;.2797,-7.241,-1.2316;2.708,3.0298,-.724;.5477,3.6732,1.3848;2.7599,.7593,.1262;3.9753,1.0389,1.3663;2.3953,.402,1.8126;3.7841,3.0452,2.9574;2.3315,4.0402,2.9176;2.2491,2.3837,3.5121;3.7236,5.0629,1.0154;.1558,6.3542,-.5262;1.1848,6.3713,-1.9417;.726,4.8346,-1.2195;3.0105,7.8291,-.8116;1.9477,7.9676,.5731;3.5907,7.3598,.7875;-1.7972,1.2263,-1.2648;-1.7286,-1.0212,-1.8132;-1.5053,.0952,2.3241;-1.1814,-2.2746,2.9208;-1.1653,-4.018,1.1924;-2.7258,-5.7604,-1.7639;1.0508,-3.9563,-.8805;-1.6719,-8.0003,-1.6935;2.0962,-6.1888,-.7915;.7428,-8.2178,-1.2005;</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">-1210.08207418</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2424.88878568</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3634.97085985</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6460.72575223</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2825.75489238</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2414.85021915</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1204.76814498</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00441075</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999886371970</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999886371970</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999772743940</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.587955936085</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1218"
                            units="nonsi:electronvolt">-525.1403 -524.6986 -523.2543 -392.6091 -283.5395 -282.8791 -281.8405 -281.6455 -280.8324 -280.5976 -280.5852 -280.2616 -280.1720 -280.1468 -280.0751 -280.0680 -280.0496 -280.0410 -280.0134 -279.9978 -279.9920 -279.9463 -279.9004 -279.5953 -279.5208 -279.5104 -279.4937 -279.4505 -34.0692 -33.1296 -31.4669 -28.1103 -27.6716 -27.2879 -26.8331 -25.4622 -25.3541 -24.4054 -23.9059 -23.6925 -23.3509 -23.1982 -22.4077 -22.1105 -22.0760 -21.0331 -20.6478 -20.1811 -19.9375 -19.3905 -18.7565 -18.4438 -18.0523 -17.5081 -17.3267 -17.1218 -16.7713 -16.5086 -16.3499 -16.1224 -16.0115 -15.7511 -15.6710 -15.3182 -15.1619 -15.0384 -14.7491 -14.6389 -14.5403 -14.4222 -14.2950 -14.0873 -13.9451 -13.8115 -13.6110 -13.3618 -13.2379 -13.2056 -13.1131 -13.0732 -12.7960 -12.7870 -12.7444 -12.6695 -12.6443 -12.3384 -12.2870 -12.1372 -12.0581 -11.8331 -11.8205 -11.3406 -10.8187 -10.5656 -10.3084 -9.7612 -9.5908 -9.4769 -8.9711 -8.6440 0.9565 1.3092 1.5669 1.7508 1.8196 2.4642 2.7307 2.9179 3.1126 3.2712 3.4357 3.5400 3.7388 3.9001 3.9378 4.1551 4.2009 4.3924 4.4851 4.5688 4.6086 4.7565 4.8284 4.9208 5.0422 5.1423 5.2148 5.2379 5.5107 5.6701 5.7194 5.7974 5.9540 5.9632 6.0718 6.1029 6.1782 6.2713 6.3628 6.4580 6.6050 6.6652 6.8587 6.9084 7.0041 7.3573 7.3747 7.4705 7.5591 7.5634 7.6903 7.7569 7.8554 7.9114 8.0168 8.0709 8.1045 8.3474 8.4271 8.4440 8.5610 8.5931 8.6909 8.8316 8.9881 9.1279 9.2494 9.4106 9.4576 9.5839 9.6450 9.8861 9.9511 10.0110 10.0948 10.1716 10.2442 10.3300 10.4330 10.4950 10.6815 10.7564 10.8899 10.9988 11.1114 11.1429 11.2993 11.4073 11.4966 11.6145 11.6670 11.8032 11.8400 11.8933 12.0403 12.1695 12.2736 12.3347 12.3999 12.5049 12.6493 12.7299 12.7756 12.9015 13.0370 13.0989 13.1775 13.2916 13.3650 13.5152 13.5550 13.5970 13.6315 13.6919 13.8419 13.9170 13.9268 14.0063 14.1260 14.2393 14.3204 14.3622 14.4348 14.4698 14.5763 14.6170 14.7797 14.8255 14.9231 14.9532 14.9934 15.1032 15.1595 15.2421 15.3434 15.3670 15.5359 15.5651 15.6077 15.7551 15.8693 15.9244 16.0509 16.1724 16.1935 16.2658 16.4054 16.4445 16.4882 16.7329 16.8121 17.0991 17.1696 17.2411 17.2673 17.4173 17.4971 17.5727 17.7906 17.9033 18.0187 18.2673 18.4556 18.4735 18.5067 18.7058 18.9551 19.0591 19.0713 19.2885 19.3591 19.4294 19.5786 19.7408 19.7981 20.0180 20.1731 20.3194 20.3662 20.3999 20.5569 20.7250 20.8674 21.0194 21.1087 21.1542 21.3287 21.4518 21.5241 21.6323 21.7402 21.8687 21.9978 22.0842 22.3249 22.3812 22.7572 22.9200 22.9818 23.1237 23.2406 23.4154 23.5648 23.7122 23.8036 23.8131 23.9778 24.0729 24.1409 24.3650 24.5801 24.6182 24.7200 24.8413 24.9390 25.1628 25.2676 25.6685 25.7836 25.9286 26.0324 26.2588 26.3044 26.4485 26.4912 26.6197 26.8415 27.0755 27.1673 27.2833 27.4482 27.5098 27.6473 27.7475 27.9064 28.0797 28.2197 28.2678 28.3696 28.3914 28.6021 28.6812 28.7257 28.9793 29.0244 29.1994 29.2497 29.3293 29.4137 29.6217 29.7226 29.8305 29.9040 30.0268 30.1049 30.2742 30.4258 30.5412 30.6744 30.7660 30.9651 31.1531 31.2390 31.4345 31.5330 31.5669 31.6687 31.8249 31.9375 32.1607 32.2967 32.4072 32.5829 32.6573 32.7892 32.8436 33.0011 33.1410 33.2003 33.3320 33.4606 33.5342 33.6857 33.8073 33.9918 34.0256 34.2589 34.4624 34.4825 34.7651 34.8483 34.9647 35.0114 35.0789 35.3696 35.4064 35.4358 35.6899 35.8625 35.8870 36.0125 36.1761 36.2374 36.3851 36.5379 36.7216 36.7876 36.9430 37.1411 37.3307 37.3857 37.4917 37.5243 37.6927 37.8651 37.9129 38.0387 38.0844 38.2283 38.2487 38.4483 38.4728 38.6789 38.6957 38.8459 38.8582 39.0596 39.2077 39.2847 39.3853 39.6296 39.6753 39.8964 40.0100 40.0322 40.2330 40.3052 40.3746 40.5548 40.6459 40.7071 40.9866 41.0452 41.1654 41.3611 41.3799 41.6073 41.6511 41.8075 42.0117 42.2609 42.2933 42.3392 42.4480 42.5223 42.6400 42.7301 42.8250 42.9573 43.1984 43.2618 43.3670 43.4658 43.5932 43.6213 43.7530 43.8371 43.9121 44.0878 44.3004 44.3563 44.4301 44.7570 44.7863 44.9577 45.0246 45.2049 45.2381 45.4165 45.4807 45.6546 45.7209 45.8463 46.0167 46.0630 46.3623 46.3968 46.5425 46.8632 46.8777 47.0131 47.1153 47.1736 47.2838 47.3336 47.5761 47.7514 47.9038 47.9843 48.1266 48.1711 48.2490 48.4831 48.5880 48.6003 48.9825 49.3728 49.4989 49.6397 49.8564 49.9538 50.1399 50.2325 50.5231 50.9061 51.1992 51.2183 51.5247 51.7251 52.0252 52.1469 52.2923 52.6158 52.6999 52.9571 53.2832 53.6931 54.0609 54.2842 54.3563 54.5285 54.9034 55.0307 55.1745 55.4133 55.5259 55.6457 56.0374 56.1466 56.3796 56.4190 56.7373 56.9038 57.0025 57.2995 57.4702 57.6299 58.0103 58.1606 58.4955 58.6206 58.8388 58.9935 59.1065 59.2774 59.4989 59.6945 59.8992 60.1515 60.4039 60.4781 60.7543 61.5155 61.6835 61.9433 62.1823 62.2461 62.5873 62.8725 63.0771 63.4223 63.4530 63.9040 64.0487 64.3654 64.4755 64.6519 64.9277 65.1600 65.3631 65.4425 65.6829 65.8604 66.1882 66.3145 66.5407 66.9703 67.0618 67.2336 67.2748 67.6296 67.7054 67.8971 68.0462 68.3021 68.6247 68.9513 69.2701 69.4843 69.7298 69.9616 70.3712 70.4913 70.6987 70.8165 70.9104 71.2805 71.5203 71.7141 71.8805 72.1915 72.4272 72.5583 72.7770 72.9837 73.0900 73.3002 73.6962 73.8598 73.9703 74.1919 74.3699 74.4174 74.7336 74.9080 74.9598 75.1507 75.3149 75.3734 75.7021 75.8477 76.1349 76.1814 76.2412 76.5981 76.6519 76.8143 76.9624 77.0968 77.3629 77.3836 77.5741 77.7949 77.9546 78.0846 78.1401 78.3321 78.4995 78.5459 78.6591 78.7355 78.8261 78.9820 79.1513 79.2312 79.2586 79.3821 79.3978 79.5674 79.7616 79.8701 79.9747 80.0986 80.2178 80.3014 80.4206 80.6295 80.8819 81.0313 81.0503 81.2022 81.4156 81.4697 81.6841 81.7337 81.7635 81.8925 82.0008 82.0959 82.4198 82.5103 82.6247 82.7842 82.8176 82.8409 83.0670 83.1717 83.4040 83.5242 83.5382 83.7782 83.9436 84.0728 84.2421 84.2934 84.3477 84.6423 84.7133 84.8045 84.9783 85.0071 85.0970 85.1373 85.2744 85.3562 85.3882 85.4244 85.5394 85.6374 85.8453 85.8909 85.9892 86.0398 86.2636 86.3506 86.4211 86.6455 86.6992 86.7484 86.8351 86.9515 87.2420 87.4632 87.6377 87.7868 88.0010 88.1056 88.1884 88.2605 88.3853 88.4669 88.5664 88.6440 88.7923 88.8784 88.9068 89.0538 89.3051 89.4284 89.5009 89.5730 89.6736 89.8898 89.9150 90.1695 90.2415 90.3196 90.5702 90.6909 90.8268 90.9368 91.0482 91.1047 91.2950 91.4234 91.5868 91.7284 91.8839 92.1050 92.1810 92.2329 92.3933 92.4096 92.5111 92.6695 92.8743 92.9666 93.0327 93.1101 93.2052 93.2242 93.2464 93.4891 93.5495 93.6332 93.7779 93.9290 94.1211 94.1896 94.2234 94.2783 94.4839 94.5484 94.7421 94.9975 95.0863 95.1299 95.1821 95.2978 95.3162 95.6197 95.6985 95.8964 95.9493 96.2500 96.2926 96.5106 96.6480 96.7934 96.9894 97.0634 97.1178 97.1328 97.3081 97.4431 97.5145 97.6151 97.6773 97.8828 97.9911 98.1636 98.2705 98.3126 98.4105 98.4888 98.7310 98.8563 98.9797 99.1451 99.3488 99.4214 99.5307 99.6475 99.7861 99.8847 100.0516 100.3407 100.4202 100.5793 100.7075 100.9217 101.2059 101.3320 101.4053 101.5542 101.7195 102.0093 102.1572 102.2736 102.2907 102.4748 102.7291 102.8252 103.0264 103.3570 103.4692 103.5893 103.7442 104.1598 104.3352 104.4949 104.6618 104.8711 104.9902 105.1819 105.2691 105.3381 105.3768 105.4123 105.5500 105.6287 105.8371 105.9063 106.1280 106.1849 106.2748 106.4544 106.5866 106.6146 106.7121 106.8687 107.0846 107.1467 107.2649 107.3077 107.7276 107.7697 108.0226 108.1236 108.2033 108.3584 108.4176 108.7085 108.7807 108.9724 109.1232 109.1660 109.3333 109.3482 109.5677 109.7645 109.9231 110.0296 110.1467 110.3540 110.5511 110.7344 110.8041 110.8360 111.0571 111.1933 111.2307 111.3379 111.6166 111.7632 111.9615 112.0731 112.2990 112.5728 112.6055 112.6314 112.6826 113.0930 113.1407 113.2373 113.4054 113.7265 113.8901 114.0799 114.2260 114.3195 114.3949 114.4848 114.6195 114.7801 114.7994 114.9411 115.1358 115.3150 115.3827 115.4435 115.5841 115.6295 115.8216 116.2451 116.3317 116.4127 116.4766 116.6222 116.6786 116.7722 117.0089 117.0325 117.1683 117.3283 117.5386 117.5647 117.6616 117.7041 117.8432 118.0811 118.1022 118.1606 118.3943 118.5787 118.6644 118.7681 118.8772 118.9145 119.1702 119.4621 119.6917 119.7568 119.8163 120.0584 120.1047 120.1947 120.3681 120.4847 120.5591 120.7533 121.1116 121.3490 121.6123 121.6948 121.8868 122.0280 122.2195 122.2597 122.4400 122.5184 122.9250 123.0660 123.1073 123.6898 123.7185 123.8613 124.2220 124.7939 124.9259 124.9644 125.1410 125.2931 125.7139 125.8892 126.2723 126.4158 126.6272 126.6736 126.9397 127.0599 127.7014 127.7156 127.9598 128.0911 128.2450 128.4740 128.7303 128.8113 129.0184 129.3679 129.5023 129.5768 129.7455 129.9491 130.0423 130.1252 130.3055 130.3782 130.4367 130.5355 130.7641 130.8750 131.0156 131.1613 131.2572 131.4264 131.7932 131.8760 132.1446 132.3188 132.4844 132.6865 132.8291 132.9700 133.1402 133.3895 133.5799 134.2352 134.3362 134.6051 134.6974 134.8334 134.9532 135.3532 135.6530 135.7375 136.1040 136.6329 136.7642 137.1324 137.5487 137.7695 137.8536 138.0824 138.3177 138.4571 138.8040 139.1663 139.4639 139.7499 140.0849 140.5380 140.8376 140.9416 141.2968 141.3470 141.4483 141.7888 141.9284 142.4869 142.7864 142.9297 143.3927 143.7576 143.9433 144.0166 144.1045 144.1895 144.4074 144.4893 144.7322 144.9821 145.1821 145.2063 145.2923 145.5114 145.7254 145.8685 145.9581 146.0705 146.2266 146.6066 146.8761 147.1052 147.2716 147.6172 147.7687 147.9998 148.1006 148.2031 148.3872 148.4492 148.8563 148.9169 149.2143 149.4511 149.6344 149.7661 149.9403 150.0089 150.2520 150.3519 150.6839 150.9093 150.9739 151.3273 151.7227 152.0393 152.2421 152.3314 152.8393 152.9748 153.2138 153.6928 154.4067 154.5190 154.5911 154.9101 155.5418 155.6415 155.8549 156.4859 156.5329 156.8134 157.0398 157.1868 157.3494 157.5032 157.6581 158.0451 158.6958 159.0454 159.1774 159.2919 159.5430 159.7356 159.9737 160.5321 160.8904 161.2308 161.4823 161.7179 162.3728 162.7931 163.9410 164.7075 165.0259 166.0102 167.0670 167.8147 168.9425 170.1755 172.3769 172.5817 172.9427 173.5022 174.2545 175.9140 177.5357 178.4364 179.1483 181.3648 182.4272 184.9157 186.5934 186.9011 187.4097 189.3961 189.8487 191.8446 192.5434 193.5901 196.0497 196.6334 199.1790 201.7294 205.1866 206.6465 206.8163 618.0886 620.7207 621.1379 626.0289 630.9076 631.3419 631.7749 632.6323 633.7009 634.2823 635.1874 636.6017 636.7393 637.6939 639.1034 642.1444 642.8832 643.3122 644.5906 647.8576 650.4082 651.2354 657.3859 658.1228 876.5343 1201.5697 1212.6422 1215.2087</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">-0.264152 -0.366270 -0.294124 -0.002687 0.121139 -0.003943 -0.133230 -0.253760 -0.271050 -0.244817 0.320466 -0.008722 -0.222306 -0.210615 0.308194 0.062116 -0.252214 -0.169570 -0.204565 0.208420 -0.112021 -0.147310 0.214638 -0.186693 -0.155748 -0.102552 -0.116722 -0.131990 0.107953 0.095536 0.099084 0.086578 0.086442 0.090953 0.088462 0.092319 0.094127 0.091791 0.092070 0.080528 0.088894 0.085471 0.079069 0.119020 0.106528 0.125755 0.128864 0.133418 0.127334 0.137132 0.127385 0.128297 0.127075</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">8.2642 8.3663 8.2941 7.0027 5.8789 6.0039 6.1332 6.2538 6.2710 6.2448 5.6795 6.0087 6.2223 6.2106 5.6918 5.9379 6.2522 6.1696 6.2046 5.7916 6.1120 6.1473 5.7854 6.1867 6.1557 6.1026 6.1167 6.1320 0.8920 0.9045 0.9009 0.9134 0.9136 0.9090 0.9115 0.9077 0.9059 0.9082 0.9079 0.9195 0.9111 0.9145 0.9209 0.8810 0.8935 0.8742 0.8711 0.8666 0.8727 0.8629 0.8726 0.8717 0.8729</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">-0.2642 -0.3663 -0.2941 -0.0027 0.1211 -0.0039 -0.1332 -0.2538 -0.2710 -0.2448 0.3205 -0.0087 -0.2223 -0.2106 0.3082 0.0621 -0.2522 -0.1696 -0.2046 0.2084 -0.1120 -0.1473 0.2146 -0.1867 -0.1557 -0.1026 -0.1167 -0.1320 0.1080 0.0955 0.0991 0.0866 0.0864 0.0910 0.0885 0.0923 0.0941 0.0918 0.0921 0.0805 0.0889 0.0855 0.0791 0.1190 0.1065 0.1258 0.1289 0.1334 0.1273 0.1371 0.1274 0.1283 0.1271</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1121 2.1393 2.1093 3.1234 3.7521 3.8105 3.8303 3.9046 3.9074 3.8986 4.2149 3.7446 3.9372 3.9418 3.8401 3.6567 4.0225 4.0881 4.0175 3.9124 3.9600 3.9312 3.8278 4.0345 3.9654 3.9378 3.9407 3.9516 1.0239 1.0286 1.0184 1.0031 1.0031 1.0018 1.0053 1.0064 1.0101 1.0009 1.0024 1.0164 0.9988 0.9995 1.0097 1.0219 1.0269 1.0194 1.0006 1.0050 1.0123 1.0020 0.9991 0.9997 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1121 2.1393 2.1093 3.1234 3.7521 3.8105 3.8303 3.9046 3.9074 3.8986 4.2149 3.7446 3.9372 3.9418 3.8401 3.6567 4.0225 4.0881 4.0175 3.9124 3.9600 3.9312 3.8278 4.0345 3.9654 3.9378 3.9407 3.9516 1.0239 1.0286 1.0184 1.0031 1.0031 1.0018 1.0053 1.0064 1.0101 1.0009 1.0024 1.0164 0.9988 0.9995 1.0097 1.0219 1.0269 1.0194 1.0006 1.0050 1.0123 1.0020 0.9991 0.9997 0.9999</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">1.1189 0.8801 1.9767 1.0049 0.9181 3.0620 0.9649 0.8509 0.9597 0.9271 0.9149 0.9523 1.0001 1.0086 1.0205 0.9837 0.9909 0.9934 0.9974 0.9912 0.9905 1.8661 0.9969 0.9619 0.9655 0.9867 0.9851 0.9969 0.9846 0.9825 0.9970 0.9004 0.9338 1.0052 1.4276 1.3453 1.4409 0.9440 1.4716 0.9791 1.3716 1.4218 0.9708 0.9571 1.4306 1.3865 1.4326 0.9710 1.4333 0.9634 1.4308 0.9734 1.4275 0.9721 0.9760</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">-0.025382657</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1210.107456834585</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.67622 -24.05779 1.61843 24.07337 -24.55957 -0.48620 7.64575 -7.21921 0.42654</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.74288</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.43006</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
