<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.044267"
                        y3="1.562589"
                        z3="-0.157744"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.401956"
                        y3="3.750758"
                        z3="0.104324"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.348224"
                        y3="-3.471724"
                        z3="-0.037259"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.368704"
                        y3="1.508842"
                        z3="2.304405"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.750142"
                        y3="2.21656"
                        z3="0.977005"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.776751"
                        y3="1.887351"
                        z3="-0.485974"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.837514"
                        y3="2.964907"
                        z3="0.02104"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.198807"
                        y3="1.185988"
                        z3="1.935092"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.871457"
                        y3="3.02866"
                        z3="1.582631"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.891514"
                        y3="2.254124"
                        z3="-1.378459"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.633615"
                        y3="2.836492"
                        z3="0.003014"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.454884"
                        y3="1.479856"
                        z3="-2.309147"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.049428"
                        y3="0.068117"
                        z3="-2.608936"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.582527"
                        y3="1.990371"
                        z3="-3.15607"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.43676"
                        y3="1.30723"
                        z3="-0.133482"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.631037"
                        y3="-0.09729"
                        z3="-0.647103"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.952249"
                        y3="1.438923"
                        z3="1.236211"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.919336"
                        y3="-1.131901"
                        z3="-0.052818"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.476144"
                        y3="-0.347178"
                        z3="-1.71453"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.030585"
                        y3="-2.417803"
                        z3="-0.556721"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.605787"
                        y3="-1.646374"
                        z3="-2.189813"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.882267"
                        y3="-2.680212"
                        z3="-1.625711"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.197657"
                        y3="-3.226492"
                        z3="0.665577"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.886259"
                        y3="-2.605075"
                        z3="0.057537"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.129349"
                        y3="-3.636264"
                        z3="1.986318"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.042394"
                        y3="-2.387643"
                        z3="0.788678"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.038865"
                        y3="-3.423731"
                        z3="2.705287"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.122929"
                        y3="-2.794608"
                        z3="2.113736"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.285577"
                        y3="0.951978"
                        z3="-0.72553"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.135015"
                        y3="3.990427"
                        z3="-0.168218"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.020845"
                        y3="0.60849"
                        z3="2.361011"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.664233"
                        y3="1.658266"
                        z3="2.761295"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.528956"
                        y3="0.473747"
                        z3="1.460577"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.217642"
                        y3="3.83265"
                        z3="0.934649"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.547319"
                        y3="3.483104"
                        z3="2.519918"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.728741"
                        y3="2.389439"
                        z3="1.800379"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.282554"
                        y3="3.260937"
                        z3="-1.265992"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.754757"
                        y3="-0.03427"
                        z3="-3.65603"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.890408"
                        y3="-0.613261"
                        z3="-2.456667"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.221568"
                        y3="-0.290115"
                        z3="-2.000409"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.323615"
                        y3="1.955151"
                        z3="-4.217259"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.848782"
                        y3="3.017874"
                        z3="-2.911749"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.477051"
                        y3="1.374324"
                        z3="-3.034297"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.977154"
                        y3="2.022048"
                        z3="-0.76185"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.278203"
                        y3="-0.931741"
                        z3="0.796106"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.027509"
                        y3="0.460242"
                        z3="-2.178849"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.26575"
                        y3="-1.850956"
                        z3="-3.021847"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.966167"
                        y3="-3.689888"
                        z3="-2.005213"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.82415"
                        y3="-2.294343"
                        z3="-0.978052"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.984252"
                        y3="-4.11676"
                        z3="2.443428"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.885647"
                        y3="-1.898759"
                        z3="0.318186"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.094267"
                        y3="-3.744701"
                        z3="3.736903"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.028783"
                        y3="-2.625825"
                        z3="2.680114"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a36" 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 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 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:-1.0443,1.5626,-.1577;-1.402,3.7508,.1043;-1.3482,-3.4717,-.0373;-3.3687,1.5088,2.3044;1.7501,2.2166,.977;1.7768,1.8874,-.486;.8375,2.9649,.021;1.1988,1.186,1.9351;2.8715,3.0287,1.5826;2.8915,2.2541,-1.3785;-.6336,2.8365,.003;3.4549,1.4799,-2.3091;3.0494,.0681,-2.6089;4.5825,1.9904,-3.1561;-2.4368,1.3072,-.1335;-2.631,-.0973,-.6471;-2.9522,1.4389,1.2362;-1.9193,-1.1319,-.0528;-3.4761,-.3472,-1.7145;-2.0306,-2.4178,-.5567;-3.6058,-1.6464,-2.1898;-2.8823,-2.6802,-1.6257;-.1977,-3.2265,.6656;.8863,-2.6051,.0575;-.1293,-3.6363,1.9863;2.0424,-2.3876,.7887;1.0389,-3.4237,2.7053;2.1229,-2.7946,2.1137;1.2856,.952,-.7255;1.135,3.9904,-.1682;2.0208,.6085,2.361;.6642,1.6583,2.7613;.529,.4737,1.4606;3.2176,3.8327,.9346;2.5473,3.4831,2.5199;3.7287,2.3894,1.8004;3.2826,3.2609,-1.266;2.7548,-.0343,-3.656;3.8904,-.6133,-2.4567;2.2216,-.2901,-2.0004;4.3236,1.9552,-4.2173;4.8488,3.0179,-2.9117;5.4771,1.3743,-3.0343;-2.9772,2.022,-.7619;-1.2782,-.9317,.7961;-4.0275,.4602,-2.1788;-4.2657,-1.851,-3.0218;-2.9662,-3.6899,-2.0052;.8242,-2.2943,-.9781;-.9843,-4.1168,2.4434;2.8856,-1.8988,.3182;1.0943,-3.7447,3.7369;3.0288,-2.6258,2.6801;</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">2587.7615781095 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.535e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.327 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">0.277 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.616 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-1.04426731"
                                 y3="1.56258866"
                                 z3="-0.15774448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.40195594"
                                 y3="3.75075765"
                                 z3="0.10432386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.34822434"
                                 y3="-3.47172414"
                                 z3="-0.03725943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.36870384"
                                 y3="1.50884163"
                                 z3="2.30440473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.75014177"
                                 y3="2.21656017"
                                 z3="0.97700484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.77675081"
                                 y3="1.88735114"
                                 z3="-0.4859736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.8375138"
                                 y3="2.96490719"
                                 z3="0.02103955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.19880674"
                                 y3="1.18598811"
                                 z3="1.93509172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.87145727"
                                 y3="3.02866038"
                                 z3="1.58263065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.89151392"
                                 y3="2.25412428"
                                 z3="-1.37845886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.63361458"
                                 y3="2.83649193"
                                 z3="0.00301383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.45488397"
                                 y3="1.47985636"
                                 z3="-2.3091472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.04942806"
                                 y3="0.06811717"
                                 z3="-2.60893639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.58252744"
                                 y3="1.99037114"
                                 z3="-3.15606962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.43675985"
                                 y3="1.30722987"
                                 z3="-0.13348227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.63103668"
                                 y3="-0.09728978"
                                 z3="-0.64710328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.95224915"
                                 y3="1.43892274"
                                 z3="1.23621082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.91933612"
                                 y3="-1.13190129"
                                 z3="-0.05281757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.47614382"
                                 y3="-0.34717788"
                                 z3="-1.71453037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.03058453"
                                 y3="-2.41780257"
                                 z3="-0.55672123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.60578659"
                                 y3="-1.64637439"
                                 z3="-2.18981314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.88226657"
                                 y3="-2.6802124"
                                 z3="-1.62571131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.19765709"
                                 y3="-3.22649154"
                                 z3="0.6655773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.88625858"
                                 y3="-2.60507507"
                                 z3="0.05753679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.12934917"
                                 y3="-3.63626396"
                                 z3="1.98631795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.04239386"
                                 y3="-2.38764315"
                                 z3="0.7886782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.03886548"
                                 y3="-3.42373132"
                                 z3="2.70528688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.12292922"
                                 y3="-2.79460783"
                                 z3="2.11373565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.28557667"
                                 y3="0.95197782"
                                 z3="-0.72552953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.13501498"
                                 y3="3.99042722"
                                 z3="-0.16821774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.02084544"
                                 y3="0.60848992"
                                 z3="2.3610114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.6642327"
                                 y3="1.65826611"
                                 z3="2.76129456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.52895614"
                                 y3="0.4737475"
                                 z3="1.46057746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.21764219"
                                 y3="3.8326498"
                                 z3="0.9346495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.54731871"
                                 y3="3.4831036"
                                 z3="2.519918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.72874099"
                                 y3="2.38943869"
                                 z3="1.80037894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.28255362"
                                 y3="3.26093709"
                                 z3="-1.26599238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.75475734"
                                 y3="-0.03427031"
                                 z3="-3.65603028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.89040785"
                                 y3="-0.61326135"
                                 z3="-2.45666708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.2215675"
                                 y3="-0.29011488"
                                 z3="-2.00040915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.32361474"
                                 y3="1.95515102"
                                 z3="-4.21725938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.84878233"
                                 y3="3.01787414"
                                 z3="-2.91174873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.47705093"
                                 y3="1.37432446"
                                 z3="-3.03429702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.9771535"
                                 y3="2.02204821"
                                 z3="-0.76184968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.27820295"
                                 y3="-0.93174139"
                                 z3="0.79610634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.02750893"
                                 y3="0.46024247"
                                 z3="-2.17884876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.2657498"
                                 y3="-1.850956"
                                 z3="-3.02184719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.96616743"
                                 y3="-3.68988774"
                                 z3="-2.00521296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.82415015"
                                 y3="-2.29434324"
                                 z3="-0.9780518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.98425152"
                                 y3="-4.11675991"
                                 z3="2.44342847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.88564679"
                                 y3="-1.89875924"
                                 z3="0.31818634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="1.09426744"
                                 y3="-3.74470077"
                                 z3="3.73690307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="3.02878327"
                                 y3="-2.62582491"
                                 z3="2.68011412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a36" 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 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" 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 a49" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 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:-1.0443,1.5626,-.1577;-1.402,3.7508,.1043;-1.3482,-3.4717,-.0373;-3.3687,1.5088,2.3044;1.7501,2.2166,.977;1.7768,1.8874,-.486;.8375,2.9649,.021;1.1988,1.186,1.9351;2.8715,3.0287,1.5826;2.8915,2.2541,-1.3785;-.6336,2.8365,.003;3.4549,1.4799,-2.3091;3.0494,.0681,-2.6089;4.5825,1.9904,-3.1561;-2.4368,1.3072,-.1335;-2.631,-.0973,-.6471;-2.9522,1.4389,1.2362;-1.9193,-1.1319,-.0528;-3.4761,-.3472,-1.7145;-2.0306,-2.4178,-.5567;-3.6058,-1.6464,-2.1898;-2.8823,-2.6802,-1.6257;-.1977,-3.2265,.6656;.8863,-2.6051,.0575;-.1293,-3.6363,1.9863;2.0424,-2.3876,.7887;1.0389,-3.4237,2.7053;2.1229,-2.7946,2.1137;1.2856,.952,-.7255;1.135,3.9904,-.1682;2.0208,.6085,2.361;.6642,1.6583,2.7613;.529,.4737,1.4606;3.2176,3.8326,.9346;2.5473,3.4831,2.5199;3.7287,2.3894,1.8004;3.2826,3.2609,-1.266;2.7548,-.0343,-3.656;3.8904,-.6133,-2.4567;2.2216,-.2901,-2.0004;4.3236,1.9552,-4.2173;4.8488,3.0179,-2.9117;5.4771,1.3743,-3.0343;-2.9772,2.022,-.7618;-1.2782,-.9317,.7961;-4.0275,.4602,-2.1788;-4.2657,-1.851,-3.0218;-2.9662,-3.6899,-2.0052;.8242,-2.2943,-.9781;-.9843,-4.1168,2.4434;2.8856,-1.8988,.3182;1.0943,-3.7447,3.7369;3.0288,-2.6258,2.6801;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.044267"
                        y3="1.562589"
                        z3="-0.157744"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.401956"
                        y3="3.750758"
                        z3="0.104324"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.348224"
                        y3="-3.471724"
                        z3="-0.037259"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.368704"
                        y3="1.508842"
                        z3="2.304405"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.750142"
                        y3="2.21656"
                        z3="0.977005"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.776751"
                        y3="1.887351"
                        z3="-0.485974"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.837514"
                        y3="2.964907"
                        z3="0.02104"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.198807"
                        y3="1.185988"
                        z3="1.935092"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.871457"
                        y3="3.02866"
                        z3="1.582631"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.891514"
                        y3="2.254124"
                        z3="-1.378459"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.633615"
                        y3="2.836492"
                        z3="0.003014"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.454884"
                        y3="1.479856"
                        z3="-2.309147"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.049428"
                        y3="0.068117"
                        z3="-2.608936"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.582527"
                        y3="1.990371"
                        z3="-3.15607"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.43676"
                        y3="1.30723"
                        z3="-0.133482"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.631037"
                        y3="-0.09729"
                        z3="-0.647103"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.952249"
                        y3="1.438923"
                        z3="1.236211"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.919336"
                        y3="-1.131901"
                        z3="-0.052818"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.476144"
                        y3="-0.347178"
                        z3="-1.71453"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.030585"
                        y3="-2.417803"
                        z3="-0.556721"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.605787"
                        y3="-1.646374"
                        z3="-2.189813"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.882267"
                        y3="-2.680212"
                        z3="-1.625711"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.197657"
                        y3="-3.226492"
                        z3="0.665577"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.886259"
                        y3="-2.605075"
                        z3="0.057537"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.129349"
                        y3="-3.636264"
                        z3="1.986318"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.042394"
                        y3="-2.387643"
                        z3="0.788678"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.038865"
                        y3="-3.423731"
                        z3="2.705287"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.122929"
                        y3="-2.794608"
                        z3="2.113736"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.285577"
                        y3="0.951978"
                        z3="-0.72553"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.135015"
                        y3="3.990427"
                        z3="-0.168218"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.020845"
                        y3="0.60849"
                        z3="2.361011"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.664233"
                        y3="1.658266"
                        z3="2.761295"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.528956"
                        y3="0.473747"
                        z3="1.460577"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.217642"
                        y3="3.83265"
                        z3="0.934649"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.547319"
                        y3="3.483104"
                        z3="2.519918"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.728741"
                        y3="2.389439"
                        z3="1.800379"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.282554"
                        y3="3.260937"
                        z3="-1.265992"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.754757"
                        y3="-0.03427"
                        z3="-3.65603"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.890408"
                        y3="-0.613261"
                        z3="-2.456667"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.221568"
                        y3="-0.290115"
                        z3="-2.000409"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.323615"
                        y3="1.955151"
                        z3="-4.217259"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.848782"
                        y3="3.017874"
                        z3="-2.911749"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.477051"
                        y3="1.374324"
                        z3="-3.034297"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.977154"
                        y3="2.022048"
                        z3="-0.76185"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.278203"
                        y3="-0.931741"
                        z3="0.796106"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.027509"
                        y3="0.460242"
                        z3="-2.178849"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.26575"
                        y3="-1.850956"
                        z3="-3.021847"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.966167"
                        y3="-3.689888"
                        z3="-2.005213"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.82415"
                        y3="-2.294343"
                        z3="-0.978052"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.984252"
                        y3="-4.11676"
                        z3="2.443428"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.885647"
                        y3="-1.898759"
                        z3="0.318186"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.094267"
                        y3="-3.744701"
                        z3="3.736903"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.028783"
                        y3="-2.625825"
                        z3="2.680114"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a36" 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 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 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:-1.0443,1.5626,-.1577;-1.402,3.7508,.1043;-1.3482,-3.4717,-.0373;-3.3687,1.5088,2.3044;1.7501,2.2166,.977;1.7768,1.8874,-.486;.8375,2.9649,.021;1.1988,1.186,1.9351;2.8715,3.0287,1.5826;2.8915,2.2541,-1.3785;-.6336,2.8365,.003;3.4549,1.4799,-2.3091;3.0494,.0681,-2.6089;4.5825,1.9904,-3.1561;-2.4368,1.3072,-.1335;-2.631,-.0973,-.6471;-2.9522,1.4389,1.2362;-1.9193,-1.1319,-.0528;-3.4761,-.3472,-1.7145;-2.0306,-2.4178,-.5567;-3.6058,-1.6464,-2.1898;-2.8823,-2.6802,-1.6257;-.1977,-3.2265,.6656;.8863,-2.6051,.0575;-.1293,-3.6363,1.9863;2.0424,-2.3876,.7887;1.0389,-3.4237,2.7053;2.1229,-2.7946,2.1137;1.2856,.952,-.7255;1.135,3.9904,-.1682;2.0208,.6085,2.361;.6642,1.6583,2.7613;.529,.4737,1.4606;3.2176,3.8327,.9346;2.5473,3.4831,2.5199;3.7287,2.3894,1.8004;3.2826,3.2609,-1.266;2.7548,-.0343,-3.656;3.8904,-.6133,-2.4567;2.2216,-.2901,-2.0004;4.3236,1.9552,-4.2173;4.8488,3.0179,-2.9117;5.4771,1.3743,-3.0343;-2.9772,2.022,-.7619;-1.2782,-.9317,.7961;-4.0275,.4602,-2.1788;-4.2657,-1.851,-3.0218;-2.9662,-3.6899,-2.0052;.8242,-2.2943,-.9781;-.9843,-4.1168,2.4434;2.8856,-1.8988,.3182;1.0943,-3.7447,3.7369;3.0288,-2.6258,2.6801;</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">-1210.07900407</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2587.76157811</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3797.84058218</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6785.99235690</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2988.15177472</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2414.85122309</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1204.77221902</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00440480</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999961219897</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999961219897</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999922439794</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.590654112888</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1218"
                            units="nonsi:electronvolt">-525.1317 -524.7982 -523.1438 -392.5610 -283.4905 -282.9191 -281.9415 -281.7392 -280.7729 -280.7236 -280.6300 -280.3070 -280.2749 -280.2276 -280.1865 -280.1712 -280.1639 -280.1553 -280.1271 -280.1221 -280.0592 -280.0543 -280.0184 -279.6783 -279.6571 -279.5996 -279.5634 -279.4855 -34.0668 -33.2251 -31.3937 -28.0715 -27.6989 -27.3742 -26.9569 -25.5572 -25.4133 -24.3685 -24.0139 -23.7709 -23.5129 -23.1668 -22.4204 -22.2351 -22.1180 -21.0057 -20.7961 -20.1894 -19.9733 -19.6547 -19.2071 -18.4646 -18.2437 -17.9263 -17.5734 -17.1432 -16.5565 -16.4615 -16.3425 -16.1701 -16.0296 -15.7429 -15.5889 -15.2504 -15.2020 -14.9487 -14.8953 -14.8553 -14.6472 -14.5827 -14.2766 -14.1796 -13.9926 -13.7923 -13.5708 -13.3645 -13.3290 -13.2925 -13.1687 -12.9965 -12.9869 -12.9074 -12.8477 -12.7882 -12.7327 -12.4092 -12.3298 -12.1519 -11.8988 -11.7280 -11.7028 -11.6020 -11.4601 -10.6529 -10.2577 -9.9058 -9.6754 -9.5853 -8.8023 -8.6874 0.7863 1.2415 1.4369 1.7108 1.8314 2.5380 2.5836 2.7757 2.9690 3.2094 3.3197 3.6344 3.7311 3.7965 3.8263 3.9028 4.1783 4.4398 4.5003 4.6577 4.7316 4.8128 4.8865 4.9425 5.0196 5.1485 5.3179 5.3876 5.4646 5.6369 5.6877 5.7996 5.8977 5.9748 6.0241 6.1216 6.2558 6.3437 6.4161 6.5864 6.6546 6.8519 6.9325 6.9864 7.2089 7.2609 7.2757 7.3893 7.4969 7.5660 7.6707 7.8401 7.9384 8.0106 8.1178 8.1595 8.2448 8.3771 8.5082 8.6304 8.6773 8.7888 8.9515 9.0269 9.1611 9.2565 9.4183 9.5826 9.6378 9.7366 9.8356 10.0182 10.1013 10.1634 10.2466 10.3372 10.4100 10.6409 10.7108 10.7937 10.8934 10.9385 11.0681 11.1063 11.2065 11.2529 11.2892 11.4280 11.5707 11.6947 11.7872 11.8151 11.9104 12.1466 12.2068 12.2609 12.5015 12.5856 12.6063 12.6312 12.7348 12.8513 12.8970 12.9823 13.1193 13.2311 13.3983 13.4759 13.5545 13.6517 13.6655 13.6882 13.8343 13.8787 13.9555 14.0397 14.0746 14.2394 14.3628 14.4440 14.5425 14.6317 14.7276 14.7972 14.8756 14.9497 14.9636 14.9967 15.1004 15.1532 15.3250 15.3793 15.4073 15.5867 15.6195 15.7129 15.7451 15.8042 15.9140 16.0051 16.0477 16.1332 16.2742 16.4627 16.5579 16.5874 16.7511 16.8920 17.0228 17.0854 17.1654 17.1858 17.2873 17.3631 17.6477 17.7260 17.8877 18.1334 18.1609 18.3494 18.4975 18.5853 18.8357 18.8769 18.9721 19.1426 19.2880 19.3825 19.5821 19.7539 19.8506 19.9293 20.1036 20.1985 20.2705 20.3243 20.4536 20.5417 20.6202 20.7390 20.8251 20.9019 21.0829 21.2343 21.2999 21.4412 21.5240 21.7299 21.8033 21.9690 22.2476 22.3088 22.4305 22.5830 22.8441 22.8528 23.0165 23.1024 23.2082 23.5098 23.5238 23.6463 23.7944 23.8867 23.9190 24.1446 24.2748 24.3636 24.4538 24.5704 24.7495 24.8664 25.0804 25.1246 25.3089 25.4968 25.6073 25.7177 25.8026 26.0071 26.1505 26.2856 26.5773 26.7066 26.8770 26.9933 27.0299 27.2261 27.2812 27.4186 27.5333 27.6471 27.7035 27.8479 28.1418 28.2563 28.3603 28.3745 28.4561 28.6323 28.8498 28.8928 28.9862 29.0711 29.1084 29.2536 29.3364 29.4759 29.6423 29.6924 29.8127 29.9884 30.1376 30.4208 30.5075 30.5815 30.7921 30.9221 30.9269 31.0105 31.1555 31.2297 31.4426 31.4672 31.5906 31.6736 31.9275 32.0837 32.1878 32.2716 32.3983 32.4724 32.5671 32.7717 32.8735 32.9727 33.0195 33.0534 33.3408 33.4889 33.6120 33.7019 33.9224 34.1265 34.1683 34.1734 34.2977 34.4780 34.5476 34.7129 34.9419 35.0494 35.1585 35.2537 35.4581 35.7137 35.7822 35.9486 36.0068 36.1551 36.2514 36.4571 36.5532 36.7143 36.7897 36.8651 37.0540 37.1052 37.3272 37.4291 37.4437 37.5136 37.7009 37.8623 37.9642 38.1148 38.1540 38.2066 38.3035 38.4330 38.5311 38.7330 38.7515 38.8736 38.9358 39.1379 39.1415 39.3036 39.3630 39.4378 39.5910 39.8036 39.8776 40.0118 40.0801 40.2361 40.5573 40.6321 40.7552 40.7969 40.9229 41.2398 41.2529 41.4630 41.5503 41.7268 41.8233 41.8681 42.0725 42.2617 42.3546 42.4390 42.5703 42.6571 42.7405 42.7776 42.9298 43.0276 43.1255 43.2036 43.4010 43.4611 43.6377 43.7427 43.9006 44.0020 44.1128 44.2712 44.2887 44.5326 44.6245 44.7309 44.9026 45.0890 45.2523 45.2755 45.5585 45.6507 45.7879 45.8560 45.9321 46.1045 46.2000 46.3192 46.4001 46.6911 46.7389 46.7762 46.9279 47.0656 47.3452 47.5044 47.6288 47.7130 47.8659 48.0492 48.1312 48.4867 48.6216 48.6799 48.8624 49.0757 49.1815 49.3310 49.5002 49.7337 49.7646 50.1771 50.2184 50.3084 50.6218 50.7947 50.9215 51.0267 51.1674 51.5191 51.6047 51.9849 52.1704 52.2600 52.5410 52.7434 53.0373 53.1153 53.2410 53.4390 53.6461 53.6725 54.0036 54.5457 54.7302 54.8996 55.1271 55.5381 55.6762 55.9496 56.2233 56.2585 56.5054 56.6167 56.7111 57.0826 57.1501 57.2719 57.5717 57.7321 57.8258 58.1140 58.2209 58.7362 58.8292 59.1161 59.2366 59.6237 59.8097 59.9827 60.1314 60.5671 60.7208 60.7732 61.0140 61.2684 61.7627 61.8216 61.8743 62.2114 62.4569 62.9511 63.1574 63.3817 63.4589 63.6495 63.7718 64.0349 64.4107 64.4989 64.9572 65.1252 65.5349 65.6224 65.7523 66.0008 66.1178 66.3903 66.5515 66.8190 66.9279 67.2291 67.3628 67.5959 67.6593 67.7652 68.0094 68.2366 68.4956 68.8447 69.0613 69.3216 69.5095 69.6173 69.8229 70.3933 70.5917 70.6798 70.7517 71.1668 71.5120 71.8096 72.1364 72.2875 72.6184 72.7753 72.8533 72.9995 73.2674 73.3790 73.6086 73.8536 73.9424 74.2034 74.2823 74.5044 74.6521 74.9163 74.9626 75.1965 75.4256 75.5779 75.6765 75.7479 76.2705 76.3066 76.3833 76.5744 76.6184 76.6644 76.9581 76.9890 77.3161 77.4287 77.4852 77.6208 77.7750 78.0924 78.2252 78.3404 78.4645 78.5076 78.6783 78.7524 78.8636 78.9645 79.0881 79.1131 79.2432 79.4073 79.5146 79.7802 79.8193 79.9363 80.1273 80.1735 80.3388 80.4579 80.6021 80.6325 80.7076 80.8766 81.1054 81.2896 81.4585 81.5485 81.6942 81.9899 82.0650 82.1937 82.2695 82.3897 82.4358 82.5557 82.6251 82.7376 82.8368 82.9129 83.0119 83.2519 83.3672 83.4439 83.6010 83.6956 83.9148 83.9493 84.0644 84.2281 84.3441 84.4209 84.6220 84.6966 84.8805 84.8964 84.9661 85.0296 85.2739 85.3318 85.4670 85.5359 85.6267 85.7593 85.8062 85.8854 85.9687 86.0691 86.2099 86.2869 86.4028 86.4706 86.5722 86.6834 86.7751 86.8760 87.0205 87.1020 87.3069 87.4474 87.5941 87.7604 87.9332 87.9691 88.0996 88.3539 88.4562 88.6441 88.7985 88.9072 88.9853 89.0586 89.1195 89.2270 89.4184 89.4248 89.5136 89.5723 89.7963 90.0280 90.1740 90.2474 90.4304 90.5456 90.6431 90.7515 90.9383 90.9892 91.1976 91.3908 91.4731 91.5961 91.8097 91.9404 92.1213 92.1804 92.2906 92.4176 92.4872 92.5771 92.7672 92.7956 92.9049 93.0333 93.1730 93.2257 93.3870 93.4430 93.4741 93.7360 93.7803 93.9289 94.0548 94.1439 94.2483 94.3371 94.4665 94.5351 94.6502 94.7720 94.8972 94.9794 95.0464 95.3255 95.3470 95.5498 95.6638 95.8399 96.0052 96.1907 96.2495 96.3165 96.3786 96.4625 96.7154 96.8469 96.9433 97.1088 97.2671 97.3762 97.5091 97.6215 97.7519 97.8991 98.0135 98.1914 98.3600 98.4051 98.5022 98.6230 98.8116 99.0188 99.0715 99.1570 99.2286 99.3083 99.3795 99.6254 99.8339 99.9152 100.0178 100.2240 100.3290 100.4892 100.9076 100.9588 101.0493 101.3433 101.4058 101.6604 101.8031 101.8746 102.1034 102.1264 102.3365 102.3983 102.5361 102.5934 102.6391 103.1990 103.3080 103.4016 103.7002 104.0304 104.1947 104.4352 104.5216 104.6345 104.7379 104.8527 104.9459 105.1178 105.2959 105.3362 105.4201 105.6280 105.7157 105.8657 105.9460 106.0883 106.1547 106.2850 106.4989 106.6229 106.6649 106.8479 106.9442 107.0447 107.2478 107.4398 107.5767 107.7402 107.8211 108.0219 108.2937 108.6155 108.7278 108.8344 108.9433 109.0429 109.2083 109.3315 109.3972 109.4968 109.7330 109.8789 110.0127 110.0709 110.2018 110.3104 110.3987 110.5250 110.7564 110.7785 110.9556 111.0143 111.1926 111.2744 111.3270 111.4775 111.6618 111.9619 112.0164 112.2408 112.2564 112.6001 112.7655 112.8189 112.9794 113.0900 113.2176 113.4422 113.7043 113.8914 114.1277 114.2929 114.4136 114.5229 114.6600 114.7601 114.9588 115.0014 115.0514 115.2502 115.3839 115.4857 115.5500 115.6142 115.8730 115.9739 116.2228 116.3065 116.5142 116.6229 116.9266 117.0663 117.1681 117.3129 117.3532 117.5006 117.5622 117.6457 117.8333 117.8517 117.9795 118.0272 118.2032 118.3339 118.4756 118.6366 118.7415 118.8627 118.9388 119.1062 119.1864 119.3178 119.5128 119.6185 119.7816 119.8249 119.9924 120.0483 120.3128 120.4306 120.4693 120.7913 120.8271 120.9987 121.1192 121.4757 121.5448 121.7560 122.0433 122.2941 122.6241 122.7351 123.0525 123.2215 123.3516 123.5501 123.7001 124.0640 124.2679 124.4679 124.6716 125.1050 125.2596 125.4760 125.7476 126.0994 126.2206 126.3447 126.4837 126.7831 127.0127 127.2535 127.3843 127.8501 127.9161 127.9937 128.2551 128.3763 128.6604 128.7680 128.9415 129.0752 129.2019 129.3524 129.4775 129.7318 129.7838 130.0430 130.1452 130.3661 130.4919 130.5827 130.7005 130.7837 131.0032 131.1289 131.3179 131.5526 131.7211 131.7907 131.8915 132.1964 132.2327 132.5868 132.6122 133.0353 133.3221 133.7158 133.8168 133.9671 134.1581 134.4095 134.5810 134.9461 135.2050 135.2607 135.3571 135.4256 136.3602 136.5837 136.7612 137.1851 137.5355 137.6512 137.7782 138.1331 138.2479 138.3830 138.7863 139.3002 139.4691 139.7130 140.0626 140.2361 140.4739 140.5401 140.6745 141.0427 141.2457 141.4794 141.6835 142.2092 142.2762 142.7552 142.8628 143.3302 143.6277 143.8669 144.1245 144.2444 144.4361 144.6492 144.8175 144.8940 144.9449 145.0739 145.2890 145.4142 145.5662 145.6744 146.0881 146.1414 146.2670 146.4283 146.6304 146.7861 147.3780 147.5761 147.8131 147.8671 147.9883 148.2339 148.3837 148.5357 148.6580 148.7998 148.9783 149.1131 149.4146 149.5284 149.7592 150.1855 150.3439 150.4378 150.6644 150.7921 150.9566 151.4436 151.8214 152.1678 152.3358 152.5599 152.7925 152.8471 153.5746 153.9401 154.4810 154.6067 154.7031 155.2032 155.4344 155.7039 156.1709 156.3971 156.6098 156.8150 157.0619 157.2836 157.4487 157.6086 157.7751 157.8898 158.4564 158.9316 159.0219 159.3642 159.8416 160.0894 160.5882 160.9993 161.3244 161.5067 162.1072 162.2810 162.7242 163.1855 163.7233 164.3928 164.5286 166.2377 167.1096 167.7709 168.4081 169.4046 170.7778 172.1067 172.4731 173.1522 173.5474 174.8953 176.2245 176.9294 177.5196 179.0922 181.3389 182.0849 185.2799 187.2044 187.4115 187.6077 188.4162 189.8960 191.7084 192.9483 194.0122 196.2429 196.5429 198.6700 201.4296 206.3358 206.6519 207.5613 619.5963 620.5072 621.8711 626.3086 630.7508 630.9417 632.0746 632.6033 634.0318 634.2738 635.4110 636.6730 637.1373 637.3832 638.9480 642.2545 643.3512 644.2872 644.8933 647.3377 650.0406 651.6072 657.3322 658.2550 878.2966 1198.8176 1212.9255 1215.2261</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">-0.264844 -0.338317 -0.297589 0.002618 0.111869 0.100893 -0.112750 -0.251395 -0.253452 -0.203062 0.332540 -0.054953 -0.212738 -0.206117 0.259829 0.062709 -0.240624 -0.197065 -0.164249 0.209592 -0.084797 -0.198392 0.233838 -0.181463 -0.180792 -0.120747 -0.089190 -0.142893 0.074963 0.076421 0.084983 0.113719 0.039539 0.071708 0.098226 0.091069 0.074218 0.094841 0.088863 0.037208 0.085937 0.078236 0.084217 0.111371 0.147989 0.113482 0.127623 0.129020 0.142638 0.127718 0.128653 0.129515 0.129383</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">8.2648 8.3383 8.2976 6.9974 5.8881 5.8991 6.1127 6.2514 6.2535 6.2031 5.6675 6.0550 6.2127 6.2061 5.7402 5.9373 6.2406 6.1971 6.1642 5.7904 6.0848 6.1984 5.7662 6.1815 6.1808 6.1207 6.0892 6.1429 0.9250 0.9236 0.9150 0.8863 0.9605 0.9283 0.9018 0.9089 0.9258 0.9052 0.9111 0.9628 0.9141 0.9218 0.9158 0.8886 0.8520 0.8865 0.8724 0.8710 0.8574 0.8723 0.8713 0.8705 0.8706</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">-0.2648 -0.3383 -0.2976 0.0026 0.1119 0.1009 -0.1127 -0.2514 -0.2535 -0.2031 0.3325 -0.0550 -0.2127 -0.2061 0.2598 0.0627 -0.2406 -0.1971 -0.1642 0.2096 -0.0848 -0.1984 0.2338 -0.1815 -0.1808 -0.1207 -0.0892 -0.1429 0.0750 0.0764 0.0850 0.1137 0.0395 0.0717 0.0982 0.0911 0.0742 0.0948 0.0889 0.0372 0.0859 0.0782 0.0842 0.1114 0.1480 0.1135 0.1276 0.1290 0.1426 0.1277 0.1287 0.1295 0.1294</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1235 2.1697 2.1215 3.1135 3.6926 3.7230 3.9031 3.9469 3.9281 3.9046 4.2694 3.8346 3.9442 3.9379 3.9313 3.6993 3.9682 3.9482 3.9936 3.8874 3.9626 4.0416 3.8372 3.9394 4.0381 3.8887 3.9240 3.9461 1.0090 1.0347 1.0044 1.0068 1.0155 1.0113 1.0031 1.0030 1.0215 1.0033 0.9985 1.0234 0.9982 1.0118 0.9981 1.0266 0.9989 1.0107 0.9998 1.0119 0.9925 1.0120 0.9981 0.9979 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1235 2.1697 2.1215 3.1135 3.6926 3.7230 3.9031 3.9469 3.9281 3.9046 4.2694 3.8346 3.9442 3.9379 3.9313 3.6993 3.9682 3.9482 3.9936 3.8874 3.9626 4.0416 3.8372 3.9394 4.0381 3.8887 3.9240 3.9461 1.0090 1.0347 1.0044 1.0068 1.0155 1.0113 1.0031 1.0030 1.0215 1.0033 0.9985 1.0234 0.9982 1.0118 0.9981 1.0266 0.9989 1.0107 0.9998 1.0119 0.9925 1.0120 0.9981 0.9979 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">1.1117 0.9430 2.0059 1.0171 0.9191 3.0459 0.8534 0.8906 0.9650 0.9563 0.9076 0.9971 1.0029 1.0542 1.0112 0.9967 0.9971 0.9810 0.9863 0.9900 0.9966 1.8798 0.9600 0.9777 0.9630 0.9854 0.9919 0.9990 0.9844 0.9985 0.9834 0.8778 0.9377 1.0020 1.3535 1.4009 1.4014 0.9331 1.4377 0.9585 1.3957 1.4752 0.9761 0.9685 1.3814 1.4477 1.4012 0.9654 1.4219 0.9718 1.4093 0.9835 1.4336 0.9721 0.9827</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">-0.029522373</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1210.108526440332</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.56810 -30.03227 1.53583 6.14224 -7.09623 -0.95399 -6.44697 5.26058 -1.18639</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.16249</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.49661</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
