<?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="-0.379374"
                        y3="1.423596"
                        z3="0.157736"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.146021"
                        y3="3.492728"
                        z3="0.535338"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.028581"
                        y3="-3.503613"
                        z3="-0.747246"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.741215"
                        y3="0.51685"
                        z3="3.090331"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.520858"
                        y3="4.279458"
                        z3="-0.979391"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.649399"
                        y3="4.49782"
                        z3="0.487094"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.158079"
                        y3="3.154174"
                        z3="-0.020671"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.443582"
                        y3="5.017291"
                        z3="-1.73614"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.768079"
                        y3="4.040912"
                        z3="-1.796528"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.960883"
                        y3="4.602945"
                        z3="1.17532"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.234731"
                        y3="2.764401"
                        z3="0.250794"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.18883"
                        y3="4.233198"
                        z3="2.436727"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.142342"
                        y3="3.626914"
                        z3="3.320779"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.536235"
                        y3="4.407115"
                        z3="3.069288"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.644244"
                        y3="0.885422"
                        z3="0.500027"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.834321"
                        y3="-0.422265"
                        z3="-0.224939"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.697932"
                        y3="0.68772"
                        z3="1.955144"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.859338"
                        y3="-1.406351"
                        z3="-0.15375"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.998724"
                        y3="-0.640966"
                        z3="-0.946141"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.047295"
                        y3="-2.608834"
                        z3="-0.818813"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.180103"
                        y3="-1.849912"
                        z3="-1.599689"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.211678"
                        y3="-2.83776"
                        z3="-1.546002"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.278852"
                        y3="-4.836112"
                        z3="-0.933756"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.139459"
                        y3="-5.525555"
                        z3="-0.089608"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.391823"
                        y3="-5.492473"
                        z3="-1.952975"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.322555"
                        y3="-6.88658"
                        z3="-0.273784"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.205759"
                        y3="-6.856911"
                        z3="-2.122118"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.652423"
                        y3="-7.556924"
                        z3="-1.288095"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.853974"
                        y3="5.103305"
                        z3="0.915131"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.867418"
                        y3="2.335563"
                        z3="0.013862"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.432926"
                        y3="5.228735"
                        z3="-1.12832"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.836901"
                        y3="5.97117"
                        z3="-2.092169"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.120363"
                        y3="4.448994"
                        z3="-2.610342"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.5300"
                        y3="3.487177"
                        z3="-2.70592"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.217297"
                        y3="4.989951"
                        z3="-2.096177"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.522884"
                        y3="3.47397"
                        z3="-1.252078"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.77698"
                        y3="5.045039"
                        z3="0.611193"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.036601"
                        y3="4.203981"
                        z3="4.242457"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.161393"
                        y3="3.568863"
                        z3="2.854469"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.428066"
                        y3="2.615938"
                        z3="3.622044"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.477161"
                        y3="5.065004"
                        z3="3.939827"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.927866"
                        y3="3.452223"
                        z3="3.428186"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.263463"
                        y3="4.830614"
                        z3="2.377628"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.447945"
                        y3="1.577646"
                        z3="0.23292"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.050666"
                        y3="-1.252314"
                        z3="0.412273"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.760474"
                        y3="0.126179"
                        z3="-1.000861"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.083945"
                        y3="-2.023971"
                        z3="-2.167714"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.361565"
                        y3="-3.77207"
                        z3="-2.070495"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.652737"
                        y3="-5.003876"
                        z3="0.708307"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.059496"
                        y3="-4.937192"
                        z3="-2.598642"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.987936"
                        y3="-7.427393"
                        z3="0.386051"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.732909"
                        y3="-7.372078"
                        z3="-2.914051"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.795249"
                        y3="-8.620465"
                        z3="-1.423159"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" 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:-.3794,1.4236,.1577;-1.146,3.4927,.5353;-.0286,-3.5036,-.7472;-1.7412,.5169,3.0903;1.5209,4.2795,-.9794;1.6494,4.4978,.4871;1.1581,3.1542,-.0207;.4436,5.0173,-1.7361;2.7681,4.0409,-1.7965;2.9609,4.6029,1.1753;-.2347,2.7644,.2508;3.1888,4.2332,2.4367;2.1423,3.6269,3.3208;4.5362,4.4071,3.0693;-1.6442,.8854,.5;-1.8343,-.4223,-.2249;-1.6979,.6877,1.9551;-.8593,-1.4064,-.1537;-2.9987,-.641,-.9461;-1.0473,-2.6088,-.8188;-3.1801,-1.8499,-1.5997;-2.2117,-2.8378,-1.546;-.2789,-4.8361,-.9338;-1.1395,-5.5256,-.0896;.3918,-5.4925,-1.953;-1.3226,-6.8866,-.2738;.2058,-6.8569,-2.1221;-.6524,-7.5569,-1.2881;.854,5.1033,.9151;1.8674,2.3356,.0139;-.4329,5.2287,-1.1283;.8369,5.9712,-2.0922;.1204,4.449,-2.6103;2.53,3.4872,-2.7059;3.2173,4.99,-2.0962;3.5229,3.474,-1.2521;3.777,5.045,.6112;2.0366,4.204,4.2425;1.1614,3.5689,2.8545;2.4281,2.6159,3.622;4.4772,5.065,3.9398;4.9279,3.4522,3.4282;5.2635,4.8306,2.3776;-2.4479,1.5776,.2329;.0507,-1.2523,.4123;-3.7605,.1262,-1.0009;-4.0839,-2.024,-2.1677;-2.3616,-3.7721,-2.0705;-1.6527,-5.0039,.7083;1.0595,-4.9372,-2.5986;-1.9879,-7.4274,.3861;.7329,-7.3721,-2.9141;-.7952,-8.6205,-1.4232;</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">2394.1240914964 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.183e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.346 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">0.274 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.636 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="-0.37937399"
                                 y3="1.42359564"
                                 z3="0.15773581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.1460213"
                                 y3="3.492728"
                                 z3="0.535338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.02858084"
                                 y3="-3.50361265"
                                 z3="-0.74724607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.74121546"
                                 y3="0.51685039"
                                 z3="3.09033079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.52085816"
                                 y3="4.27945759"
                                 z3="-0.97939116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.64939921"
                                 y3="4.49781994"
                                 z3="0.48709449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.15807861"
                                 y3="3.15417384"
                                 z3="-0.02067124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.44358176"
                                 y3="5.01729121"
                                 z3="-1.73614032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.76807894"
                                 y3="4.04091154"
                                 z3="-1.79652772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.96088309"
                                 y3="4.60294467"
                                 z3="1.17531983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.23473143"
                                 y3="2.76440104"
                                 z3="0.25079374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.18883032"
                                 y3="4.23319774"
                                 z3="2.43672708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.14234242"
                                 y3="3.62691361"
                                 z3="3.32077903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.53623483"
                                 y3="4.40711497"
                                 z3="3.06928827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.6442438"
                                 y3="0.88542228"
                                 z3="0.50002689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.83432069"
                                 y3="-0.42226486"
                                 z3="-0.22493869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.69793197"
                                 y3="0.68772024"
                                 z3="1.95514432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.85933843"
                                 y3="-1.40635146"
                                 z3="-0.15375016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.99872405"
                                 y3="-0.6409659"
                                 z3="-0.94614051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.04729531"
                                 y3="-2.60883406"
                                 z3="-0.8188133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.18010258"
                                 y3="-1.84991182"
                                 z3="-1.59968897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.2116784"
                                 y3="-2.83775962"
                                 z3="-1.54600197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.27885245"
                                 y3="-4.83611162"
                                 z3="-0.93375582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.13945929"
                                 y3="-5.52555532"
                                 z3="-0.0896078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.39182318"
                                 y3="-5.49247317"
                                 z3="-1.952975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.32255542"
                                 y3="-6.88657982"
                                 z3="-0.27378408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.20575907"
                                 y3="-6.85691075"
                                 z3="-2.12211755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.65242314"
                                 y3="-7.55692434"
                                 z3="-1.2880951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.85397352"
                                 y3="5.10330495"
                                 z3="0.91513096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.86741807"
                                 y3="2.3355626"
                                 z3="0.01386174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.43292624"
                                 y3="5.22873469"
                                 z3="-1.12832015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.83690147"
                                 y3="5.97117007"
                                 z3="-2.09216908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.12036331"
                                 y3="4.44899392"
                                 z3="-2.61034203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.52999983"
                                 y3="3.48717714"
                                 z3="-2.70591998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.21729676"
                                 y3="4.98995069"
                                 z3="-2.09617651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.52288375"
                                 y3="3.47397036"
                                 z3="-1.25207762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.77697984"
                                 y3="5.0450393"
                                 z3="0.61119294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.03660087"
                                 y3="4.2039806"
                                 z3="4.24245657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.16139267"
                                 y3="3.56886341"
                                 z3="2.85446856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.42806584"
                                 y3="2.61593799"
                                 z3="3.6220436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.47716094"
                                 y3="5.06500353"
                                 z3="3.93982674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.92786595"
                                 y3="3.45222273"
                                 z3="3.42818598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.26346252"
                                 y3="4.83061393"
                                 z3="2.37762753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.44794526"
                                 y3="1.57764569"
                                 z3="0.23291963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.05066598"
                                 y3="-1.25231364"
                                 z3="0.41227289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.76047419"
                                 y3="0.12617933"
                                 z3="-1.00086095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.08394537"
                                 y3="-2.0239711"
                                 z3="-2.16771395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.3615654"
                                 y3="-3.77207041"
                                 z3="-2.07049535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.65273677"
                                 y3="-5.00387598"
                                 z3="0.70830669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.05949637"
                                 y3="-4.93719156"
                                 z3="-2.59864183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.98793615"
                                 y3="-7.42739262"
                                 z3="0.38605143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.73290896"
                                 y3="-7.37207835"
                                 z3="-2.91405115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.79524863"
                                 y3="-8.62046502"
                                 z3="-1.42315871">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a28" 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:-.3794,1.4236,.1577;-1.146,3.4927,.5353;-.0286,-3.5036,-.7472;-1.7412,.5169,3.0903;1.5209,4.2795,-.9794;1.6494,4.4978,.4871;1.1581,3.1542,-.0207;.4436,5.0173,-1.7361;2.7681,4.0409,-1.7965;2.9609,4.6029,1.1753;-.2347,2.7644,.2508;3.1888,4.2332,2.4367;2.1423,3.6269,3.3208;4.5362,4.4071,3.0693;-1.6442,.8854,.5;-1.8343,-.4223,-.2249;-1.6979,.6877,1.9551;-.8593,-1.4064,-.1538;-2.9987,-.641,-.9461;-1.0473,-2.6088,-.8188;-3.1801,-1.8499,-1.5997;-2.2117,-2.8378,-1.546;-.2789,-4.8361,-.9338;-1.1395,-5.5256,-.0896;.3918,-5.4925,-1.953;-1.3226,-6.8866,-.2738;.2058,-6.8569,-2.1221;-.6524,-7.5569,-1.2881;.854,5.1033,.9151;1.8674,2.3356,.0139;-.4329,5.2287,-1.1283;.8369,5.9712,-2.0922;.1204,4.449,-2.6103;2.53,3.4872,-2.7059;3.2173,4.99,-2.0962;3.5229,3.474,-1.2521;3.777,5.045,.6112;2.0366,4.204,4.2425;1.1614,3.5689,2.8545;2.4281,2.6159,3.622;4.4772,5.065,3.9398;4.9279,3.4522,3.4282;5.2635,4.8306,2.3776;-2.4479,1.5776,.2329;.0507,-1.2523,.4123;-3.7605,.1262,-1.0009;-4.0839,-2.024,-2.1677;-2.3616,-3.7721,-2.0705;-1.6527,-5.0039,.7083;1.0595,-4.9372,-2.5986;-1.9879,-7.4274,.3861;.7329,-7.3721,-2.9141;-.7952,-8.6205,-1.4232;</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="-0.379374"
                        y3="1.423596"
                        z3="0.157736"/>
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                        id="a2"
                        x3="-1.146021"
                        y3="3.492728"
                        z3="0.535338"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.028581"
                        y3="-3.503613"
                        z3="-0.747246"/>
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                        id="a4"
                        x3="-1.741215"
                        y3="0.51685"
                        z3="3.090331"/>
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                        id="a5"
                        x3="1.520858"
                        y3="4.279458"
                        z3="-0.979391"/>
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                        id="a6"
                        x3="1.649399"
                        y3="4.49782"
                        z3="0.487094"/>
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                        id="a7"
                        x3="1.158079"
                        y3="3.154174"
                        z3="-0.020671"/>
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                        id="a8"
                        x3="0.443582"
                        y3="5.017291"
                        z3="-1.73614"/>
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                        id="a9"
                        x3="2.768079"
                        y3="4.040912"
                        z3="-1.796528"/>
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                        id="a10"
                        x3="2.960883"
                        y3="4.602945"
                        z3="1.17532"/>
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                        id="a11"
                        x3="-0.234731"
                        y3="2.764401"
                        z3="0.250794"/>
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                        id="a12"
                        x3="3.18883"
                        y3="4.233198"
                        z3="2.436727"/>
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                        id="a13"
                        x3="2.142342"
                        y3="3.626914"
                        z3="3.320779"/>
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                        id="a14"
                        x3="4.536235"
                        y3="4.407115"
                        z3="3.069288"/>
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                        id="a15"
                        x3="-1.644244"
                        y3="0.885422"
                        z3="0.500027"/>
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                        id="a16"
                        x3="-1.834321"
                        y3="-0.422265"
                        z3="-0.224939"/>
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                        id="a17"
                        x3="-1.697932"
                        y3="0.68772"
                        z3="1.955144"/>
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                        id="a18"
                        x3="-0.859338"
                        y3="-1.406351"
                        z3="-0.15375"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.998724"
                        y3="-0.640966"
                        z3="-0.946141"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.047295"
                        y3="-2.608834"
                        z3="-0.818813"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.180103"
                        y3="-1.849912"
                        z3="-1.599689"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.211678"
                        y3="-2.83776"
                        z3="-1.546002"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.278852"
                        y3="-4.836112"
                        z3="-0.933756"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.139459"
                        y3="-5.525555"
                        z3="-0.089608"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.391823"
                        y3="-5.492473"
                        z3="-1.952975"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.322555"
                        y3="-6.88658"
                        z3="-0.273784"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.205759"
                        y3="-6.856911"
                        z3="-2.122118"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.652423"
                        y3="-7.556924"
                        z3="-1.288095"/>
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                        id="a29"
                        x3="0.853974"
                        y3="5.103305"
                        z3="0.915131"/>
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                        id="a30"
                        x3="1.867418"
                        y3="2.335563"
                        z3="0.013862"/>
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                        id="a31"
                        x3="-0.432926"
                        y3="5.228735"
                        z3="-1.12832"/>
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                        id="a32"
                        x3="0.836901"
                        y3="5.97117"
                        z3="-2.092169"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.120363"
                        y3="4.448994"
                        z3="-2.610342"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.5300"
                        y3="3.487177"
                        z3="-2.70592"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.217297"
                        y3="4.989951"
                        z3="-2.096177"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.522884"
                        y3="3.47397"
                        z3="-1.252078"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.77698"
                        y3="5.045039"
                        z3="0.611193"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.036601"
                        y3="4.203981"
                        z3="4.242457"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.161393"
                        y3="3.568863"
                        z3="2.854469"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.428066"
                        y3="2.615938"
                        z3="3.622044"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.477161"
                        y3="5.065004"
                        z3="3.939827"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.927866"
                        y3="3.452223"
                        z3="3.428186"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.263463"
                        y3="4.830614"
                        z3="2.377628"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.447945"
                        y3="1.577646"
                        z3="0.23292"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.050666"
                        y3="-1.252314"
                        z3="0.412273"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.760474"
                        y3="0.126179"
                        z3="-1.000861"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.083945"
                        y3="-2.023971"
                        z3="-2.167714"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.361565"
                        y3="-3.77207"
                        z3="-2.070495"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.652737"
                        y3="-5.003876"
                        z3="0.708307"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.059496"
                        y3="-4.937192"
                        z3="-2.598642"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.987936"
                        y3="-7.427393"
                        z3="0.386051"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.732909"
                        y3="-7.372078"
                        z3="-2.914051"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.795249"
                        y3="-8.620465"
                        z3="-1.423159"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
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                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" 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:-.3794,1.4236,.1577;-1.146,3.4927,.5353;-.0286,-3.5036,-.7472;-1.7412,.5169,3.0903;1.5209,4.2795,-.9794;1.6494,4.4978,.4871;1.1581,3.1542,-.0207;.4436,5.0173,-1.7361;2.7681,4.0409,-1.7965;2.9609,4.6029,1.1753;-.2347,2.7644,.2508;3.1888,4.2332,2.4367;2.1423,3.6269,3.3208;4.5362,4.4071,3.0693;-1.6442,.8854,.5;-1.8343,-.4223,-.2249;-1.6979,.6877,1.9551;-.8593,-1.4064,-.1537;-2.9987,-.641,-.9461;-1.0473,-2.6088,-.8188;-3.1801,-1.8499,-1.5997;-2.2117,-2.8378,-1.546;-.2789,-4.8361,-.9338;-1.1395,-5.5256,-.0896;.3918,-5.4925,-1.953;-1.3226,-6.8866,-.2738;.2058,-6.8569,-2.1221;-.6524,-7.5569,-1.2881;.854,5.1033,.9151;1.8674,2.3356,.0139;-.4329,5.2287,-1.1283;.8369,5.9712,-2.0922;.1204,4.449,-2.6103;2.53,3.4872,-2.7059;3.2173,4.99,-2.0962;3.5229,3.474,-1.2521;3.777,5.045,.6112;2.0366,4.204,4.2425;1.1614,3.5689,2.8545;2.4281,2.6159,3.622;4.4772,5.065,3.9398;4.9279,3.4522,3.4282;5.2635,4.8306,2.3776;-2.4479,1.5776,.2329;.0507,-1.2523,.4123;-3.7605,.1262,-1.0009;-4.0839,-2.024,-2.1677;-2.3616,-3.7721,-2.0705;-1.6527,-5.0039,.7083;1.0595,-4.9372,-2.5986;-1.9879,-7.4274,.3861;.7329,-7.3721,-2.9141;-.7952,-8.6205,-1.4232;</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">-1210.08265138</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2394.12409150</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3604.20674288</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6399.35351123</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2795.14676835</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2414.85292456</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1204.77027318</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00440945</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999964351078</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999964351078</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999928702155</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.587791498363</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1218"
                            units="nonsi:electronvolt">-525.0957 -524.7106 -523.1874 -392.5575 -283.4957 -282.8146 -281.8832 -281.6593 -280.7638 -280.6545 -280.5470 -280.2261 -280.2084 -280.1027 -280.0955 -280.0891 -280.0890 -280.0824 -280.0775 -280.0180 -279.9878 -279.9347 -279.9088 -279.5680 -279.4230 -279.4202 -279.3985 -279.3373 -34.0015 -33.1495 -31.4104 -28.0505 -27.6068 -27.3307 -26.8690 -25.4238 -25.3057 -24.4433 -23.9320 -23.6251 -23.3260 -23.1862 -22.3253 -22.0379 -21.9793 -20.9579 -20.7712 -20.1586 -19.9810 -19.3320 -18.8790 -18.3477 -18.1555 -17.6201 -17.3418 -17.1521 -16.6826 -16.4546 -16.2696 -16.1604 -16.0407 -15.6917 -15.4509 -15.2580 -15.1166 -15.0456 -14.7487 -14.5731 -14.5671 -14.3935 -14.2356 -14.0709 -13.8810 -13.7899 -13.6097 -13.2909 -13.1897 -13.1163 -13.1046 -13.0632 -12.8922 -12.7687 -12.7173 -12.6665 -12.5433 -12.3408 -12.2815 -12.0942 -11.8856 -11.7291 -11.6841 -11.4763 -10.8422 -10.5430 -10.2465 -9.8222 -9.6209 -9.5016 -8.8235 -8.7353 0.8600 1.3425 1.5026 1.7191 1.8025 2.6465 2.7381 3.0364 3.0873 3.4444 3.4688 3.6373 3.7373 3.8572 4.1115 4.2017 4.3253 4.4029 4.5356 4.6118 4.7311 4.8601 4.8647 4.9337 4.9918 5.1238 5.3266 5.3619 5.5281 5.6259 5.6911 5.8956 5.9389 5.9622 6.0897 6.1650 6.2675 6.2852 6.4201 6.5191 6.5943 6.7117 6.8794 7.0348 7.1948 7.2690 7.4117 7.4196 7.4811 7.5146 7.7358 7.8187 7.8284 7.9191 7.9623 8.0494 8.1378 8.2275 8.3242 8.4295 8.5016 8.5979 8.6535 8.9154 9.0013 9.0445 9.1839 9.2207 9.4188 9.4802 9.7400 9.8222 9.9333 10.0159 10.1458 10.2246 10.3081 10.4694 10.5183 10.5472 10.6192 10.8867 10.9104 11.0683 11.1306 11.1541 11.1948 11.4633 11.5229 11.6316 11.6490 11.7945 11.8542 12.0268 12.0831 12.1263 12.2281 12.2412 12.4315 12.5137 12.5717 12.7123 12.7777 12.9309 12.9450 13.0192 13.0877 13.1867 13.4097 13.4181 13.5154 13.5611 13.6621 13.7046 13.8064 13.8475 13.9332 14.0366 14.1718 14.2017 14.2866 14.3975 14.4358 14.5001 14.5861 14.6858 14.8069 14.8485 14.9738 15.0337 15.0891 15.1440 15.1871 15.3112 15.4032 15.4583 15.4890 15.6285 15.6652 15.7885 15.8417 15.8920 15.9739 16.1318 16.1784 16.3200 16.3988 16.4853 16.5715 16.7063 16.7803 16.7868 17.0964 17.1469 17.3583 17.4111 17.5440 17.6709 17.7325 17.8076 18.0188 18.1728 18.2222 18.4428 18.5516 18.8590 18.9321 18.9897 19.3010 19.4103 19.4804 19.5595 19.7163 19.8606 20.0478 20.0794 20.1046 20.1384 20.2130 20.3901 20.4724 20.5655 20.6708 20.7551 21.0584 21.1497 21.2504 21.4387 21.4791 21.5922 21.7016 21.9427 22.1620 22.2483 22.4082 22.4689 22.6313 22.7734 22.8002 23.0181 23.3041 23.3740 23.4937 23.5362 23.6663 23.8627 23.9932 24.1380 24.2520 24.3234 24.4698 24.6551 24.7610 24.9298 25.1109 25.2533 25.3490 25.4854 25.7003 25.8303 25.9803 26.0257 26.1892 26.2762 26.4911 26.6388 26.8149 27.0444 27.2132 27.3240 27.4083 27.5058 27.8529 27.8864 27.9670 28.0471 28.2260 28.2804 28.3490 28.4850 28.5073 28.6576 28.7506 28.7793 29.0847 29.1751 29.1959 29.3248 29.3549 29.5380 29.6232 29.7060 29.7366 29.8887 30.1169 30.1661 30.2709 30.5139 30.5467 30.7740 30.9581 31.1736 31.2054 31.3580 31.4877 31.5388 31.6399 31.7057 31.8681 32.0751 32.1244 32.1541 32.3749 32.4737 32.7496 32.8465 32.8869 33.1580 33.2123 33.2700 33.3469 33.5130 33.6443 33.6589 33.7841 33.9233 34.0406 34.3360 34.3938 34.5876 34.8541 34.9022 34.9941 35.2794 35.3314 35.4007 35.5246 35.5774 35.7674 35.8366 35.8582 36.0180 36.1116 36.2496 36.3423 36.5139 36.6570 36.7952 37.0088 37.1754 37.2673 37.4057 37.4419 37.5820 37.7078 37.8737 37.9213 38.0799 38.1653 38.2384 38.5165 38.5756 38.6399 38.6850 38.7738 38.8991 38.9891 39.0920 39.1262 39.2419 39.4192 39.4730 39.6502 39.7081 39.9678 40.0614 40.1073 40.1755 40.3629 40.4370 40.6318 40.8792 40.9774 41.0228 41.2321 41.5863 41.6908 41.7700 41.8685 42.0598 42.1488 42.3040 42.3742 42.4584 42.5722 42.6655 42.7909 42.7998 42.8967 43.1233 43.1625 43.2443 43.4726 43.5512 43.6847 43.7665 43.7755 43.9182 44.0328 44.1915 44.3757 44.4458 44.5405 44.7275 44.7409 44.8585 45.0657 45.1573 45.2613 45.4111 45.5338 45.5649 45.7528 45.8557 45.9895 46.0694 46.3341 46.4366 46.5081 46.8329 46.9123 47.1459 47.2177 47.4255 47.4852 47.5550 47.7805 47.8158 47.9314 48.0128 48.1477 48.5607 48.6417 48.7696 48.9293 49.0710 49.2129 49.3502 49.6482 49.7430 49.9273 50.1252 50.2430 50.7023 51.0692 51.2097 51.3314 51.4355 51.5880 52.0124 52.1402 52.5575 52.6482 52.8269 52.8644 53.1752 53.6634 53.9110 54.0006 54.4830 54.6372 54.7987 54.9782 55.1262 55.3962 55.4177 55.7036 55.8529 56.2143 56.2968 56.5207 56.7263 56.8065 57.2530 57.3432 57.4182 57.6952 57.8187 58.2712 58.4136 58.6306 58.8066 59.1184 59.2680 59.4591 59.5574 59.6515 60.1774 60.3851 60.4650 60.6808 61.0706 61.2077 61.7046 61.8724 62.0159 62.4127 62.5343 62.8797 63.0128 63.2545 63.2950 63.5698 64.0902 64.1770 64.4870 64.6301 64.6617 65.1258 65.5253 65.7573 65.7925 65.8828 66.1412 66.2093 66.6035 66.7537 66.8334 66.9902 67.0810 67.5532 67.5844 67.6847 68.0484 68.1154 68.5769 69.0160 69.0801 69.5043 69.7691 69.7875 70.0443 70.5068 70.6965 70.8705 71.1568 71.4894 71.5443 71.6540 72.0065 72.2463 72.2999 72.4929 72.5631 72.7712 73.0605 73.4641 73.5423 73.6393 73.9277 74.0785 74.2738 74.4983 74.6024 74.8525 74.9441 75.1858 75.3171 75.4876 75.6301 75.9266 76.0807 76.1164 76.3009 76.3773 76.6819 76.7540 76.9228 77.2586 77.3369 77.4562 77.6139 77.6901 77.7975 77.9215 78.1103 78.3162 78.5180 78.6630 78.7230 78.7617 78.9341 79.0958 79.2047 79.2407 79.2979 79.4342 79.4497 79.6550 79.6890 79.9139 79.9746 80.0852 80.3033 80.5255 80.6192 80.6492 80.9270 81.0083 81.1359 81.3289 81.3943 81.5432 81.6168 81.7659 81.8701 81.9057 81.9684 82.2202 82.3183 82.4462 82.6022 82.6951 82.8049 82.8543 83.1292 83.1689 83.4225 83.5137 83.6085 83.6743 83.7875 83.9665 84.0826 84.3276 84.4107 84.5708 84.6318 84.7537 84.9069 84.9446 85.1145 85.1439 85.2923 85.3110 85.4159 85.4637 85.5008 85.5930 85.7731 85.8769 85.9733 86.1760 86.2727 86.3439 86.4458 86.5398 86.7219 86.7659 86.9263 86.9606 87.2660 87.5175 87.5390 87.6805 87.7710 88.0311 88.1469 88.2500 88.3327 88.3910 88.5045 88.6513 88.8183 88.8224 88.8854 89.0846 89.1435 89.2530 89.3254 89.4227 89.5269 89.6541 89.8469 89.8862 90.0337 90.1296 90.5740 90.5923 90.7886 90.8831 91.2259 91.2420 91.2916 91.4248 91.5388 91.7983 91.9291 92.0300 92.2228 92.2936 92.3078 92.3774 92.4601 92.5896 92.6657 92.6903 93.0102 93.0669 93.1631 93.2407 93.2992 93.4171 93.4703 93.5420 93.7566 93.8407 94.0361 94.2069 94.2592 94.4002 94.4790 94.5218 94.6959 94.7892 94.9527 95.1341 95.2237 95.2598 95.4763 95.6098 95.6961 96.0012 96.1201 96.2721 96.3469 96.4580 96.6993 96.7703 96.9275 97.0107 97.0937 97.1304 97.2126 97.3565 97.4022 97.6472 97.6934 97.9635 97.9873 98.0817 98.1551 98.3431 98.4664 98.5196 98.6699 98.8896 98.9599 99.0877 99.2688 99.4744 99.5625 99.6477 99.7776 99.8710 100.0175 100.2245 100.4366 100.6250 100.7486 100.9780 101.0547 101.0983 101.5365 101.6778 101.7610 101.9501 102.0944 102.2699 102.3248 102.4055 102.7288 102.8584 102.9708 103.2432 103.4223 103.7072 103.9598 104.1065 104.1872 104.2920 104.4928 104.7232 104.8875 105.1119 105.1982 105.2846 105.3342 105.4148 105.5113 105.6015 105.7528 106.0256 106.0799 106.2344 106.3001 106.3620 106.4997 106.6334 106.7206 106.9300 107.0520 107.2122 107.2947 107.5158 107.6669 107.9659 107.9967 108.1678 108.2861 108.4186 108.4640 108.7535 108.8878 108.9642 109.0629 109.3070 109.4057 109.4816 109.5599 109.6972 109.9139 110.0392 110.1535 110.2962 110.4929 110.6061 110.8163 110.8833 110.9859 111.1980 111.2544 111.3425 111.4372 111.6656 111.8155 111.9875 112.0804 112.1577 112.4382 112.5979 112.7061 112.9373 113.1425 113.1903 113.3501 113.6504 113.7489 113.8383 113.9498 114.1627 114.2975 114.4290 114.5558 114.6672 114.8786 114.9311 115.0108 115.3071 115.4209 115.4879 115.7460 115.8032 115.9818 116.1438 116.2897 116.3693 116.4767 116.5587 116.6526 116.8264 116.9265 116.9679 117.1833 117.3302 117.3523 117.5135 117.5783 117.7347 117.8043 117.9167 118.2321 118.3037 118.3160 118.4207 118.5673 118.5904 118.8787 119.0866 119.2032 119.3965 119.5229 119.7803 119.9051 119.9178 119.9899 120.0785 120.2950 120.3828 120.6369 120.6939 120.7390 120.9496 121.1839 121.3416 121.5884 121.8605 122.0628 122.2865 122.3746 122.6572 122.8622 122.9201 123.0783 123.3977 123.4950 123.8957 124.0194 124.8126 124.9446 125.0800 125.1381 125.2998 125.7306 125.9827 126.1899 126.4431 126.5619 126.7024 126.8475 126.9367 127.5777 127.9218 128.0125 128.2942 128.3727 128.5974 128.7785 128.9370 129.0465 129.1290 129.2696 129.5318 129.7227 129.8615 130.0246 130.0648 130.1734 130.2161 130.3878 130.4195 130.6634 130.9410 131.1371 131.3780 131.4621 131.5369 131.7280 131.9635 132.0268 132.1860 132.4035 132.7200 132.7981 133.0715 133.4498 133.5639 133.7683 134.3315 134.6056 134.7567 134.7957 134.9388 135.1342 135.3763 135.4453 135.7816 136.0074 136.4707 136.9785 137.3227 137.3928 137.7848 138.1932 138.2702 138.2822 138.5612 138.9508 139.1151 139.6617 139.7942 140.1547 140.4236 140.6491 140.9472 141.2197 141.3171 141.4753 141.9910 142.2952 142.4105 142.5884 143.0679 143.4053 143.5352 143.9605 144.0179 144.0604 144.2612 144.3101 144.5069 144.6415 144.8064 144.9980 145.1682 145.4334 145.5704 145.6244 145.9718 146.0082 146.3586 146.5104 146.7109 146.9638 147.1272 147.3953 147.7142 147.8229 147.9612 148.1043 148.1290 148.2826 148.3697 148.7719 148.8999 149.2016 149.3391 149.6847 149.8123 149.8253 149.9455 150.2352 150.3447 150.5343 150.9227 151.0932 151.3971 151.8219 151.9252 152.1574 152.3733 152.7525 153.0696 153.6852 153.9544 154.2860 154.4720 154.6596 154.9590 155.4689 155.6995 156.2940 156.4522 156.5808 156.8189 157.1050 157.2971 157.4309 157.4948 157.7985 158.2934 158.6518 158.9893 159.0931 159.3571 159.4901 159.7210 160.1070 160.2000 160.3878 161.3696 161.4730 161.7446 162.2128 163.1641 163.9675 164.5555 165.6834 166.3712 167.0511 168.1517 169.0700 170.5127 171.8735 172.4128 172.9241 173.2045 174.3008 175.9339 177.3613 178.5433 179.2891 181.3372 182.2984 184.8676 186.2168 187.0198 187.3950 189.2439 189.9632 191.6839 192.6089 194.2935 196.2720 196.5992 199.1829 201.4710 205.0595 206.4346 206.8476 618.2852 620.0233 621.2698 625.6933 631.1202 631.3662 631.7808 632.3533 633.7558 634.1907 635.2017 636.5560 636.7935 637.4772 638.9088 642.0521 642.8298 643.5127 644.8208 647.8177 650.4717 651.3707 657.3747 658.1227 877.4202 1201.4526 1212.3043 1215.2288</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">-0.273453 -0.375197 -0.294120 -0.005537 0.132303 -0.035150 -0.098592 -0.256408 -0.275315 -0.238518 0.330275 -0.000370 -0.224067 -0.211201 0.335358 0.045623 -0.268190 -0.192037 -0.146832 0.193899 -0.121512 -0.145792 0.199705 -0.143011 -0.179435 -0.120473 -0.107076 -0.127419 0.108763 0.085232 0.099935 0.085874 0.087691 0.092567 0.092677 0.085407 0.094266 0.089319 0.083142 0.090206 0.088415 0.085489 0.078003 0.110016 0.120751 0.113670 0.129106 0.133465 0.137623 0.126642 0.129560 0.127004 0.127719</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">8.2735 8.3752 8.2941 7.0055 5.8677 6.0351 6.0986 6.2564 6.2753 6.2385 5.6697 6.0004 6.2241 6.2112 5.6646 5.9544 6.2682 6.1920 6.1468 5.8061 6.1215 6.1458 5.8003 6.1430 6.1794 6.1205 6.1071 6.1274 0.8912 0.9148 0.9001 0.9141 0.9123 0.9074 0.9073 0.9146 0.9057 0.9107 0.9169 0.9098 0.9116 0.9145 0.9220 0.8900 0.8792 0.8863 0.8709 0.8665 0.8624 0.8734 0.8704 0.8730 0.8723</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">-0.2735 -0.3752 -0.2941 -0.0055 0.1323 -0.0351 -0.0986 -0.2564 -0.2753 -0.2385 0.3303 -0.0004 -0.2241 -0.2112 0.3354 0.0456 -0.2682 -0.1920 -0.1468 0.1939 -0.1215 -0.1458 0.1997 -0.1430 -0.1794 -0.1205 -0.1071 -0.1274 0.1088 0.0852 0.0999 0.0859 0.0877 0.0926 0.0927 0.0854 0.0943 0.0893 0.0831 0.0902 0.0884 0.0855 0.0780 0.1100 0.1208 0.1137 0.1291 0.1335 0.1376 0.1266 0.1296 0.1270 0.1277</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1437 2.1238 2.1079 3.1177 3.7349 3.8443 3.8218 3.8984 3.9137 3.8937 4.2131 3.7282 3.9449 3.9421 3.8012 3.7579 4.0150 4.0902 3.9828 3.8969 3.9895 3.9292 3.8398 3.9655 4.0274 3.9428 3.9387 3.9461 1.0238 1.0297 1.0186 1.0027 1.0018 1.0065 1.0006 1.0045 1.0100 1.0025 1.0199 1.0012 0.9988 0.9992 1.0095 1.0379 1.0326 1.0106 1.0020 1.0055 1.0020 1.0118 0.9995 0.9992 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1437 2.1238 2.1079 3.1177 3.7349 3.8443 3.8218 3.8984 3.9137 3.8937 4.2131 3.7282 3.9449 3.9421 3.8012 3.7579 4.0150 4.0902 3.9828 3.8969 3.9895 3.9292 3.8398 3.9655 4.0274 3.9428 3.9387 3.9461 1.0238 1.0297 1.0186 1.0027 1.0018 1.0065 1.0006 1.0045 1.0100 1.0025 1.0199 1.0012 0.9988 0.9992 1.0095 1.0379 1.0326 1.0106 1.0020 1.0055 1.0020 1.0118 0.9995 0.9992 0.9998</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">1.1263 0.8794 1.9476 1.0101 0.9115 3.0474 0.9610 0.8563 0.9547 0.9234 0.8969 0.9660 1.0056 1.0271 1.0210 0.9847 0.9896 0.9940 0.9908 0.9972 0.9954 1.8592 0.9976 0.9575 0.9646 0.9862 1.0014 0.9850 0.9835 0.9829 0.9982 0.9039 0.9235 1.0003 1.4330 1.3686 1.4476 0.9484 1.4614 0.9650 1.3531 1.4435 0.9691 0.9583 1.3911 1.4320 1.4324 0.9645 1.4289 0.9717 1.4259 0.9718 1.4313 0.9736 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">-0.024356349</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1210.107007728656</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.32357 -19.85193 0.47164 23.68456 -24.33846 -0.65390 -0.44378 -1.12751 -1.57129</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.76607</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.48898</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
