<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.403874"
                        y3="1.221964"
                        z3="1.381259"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.670235"
                        y3="2.628615"
                        z3="-0.337866"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.212959"
                        y3="-3.606851"
                        z3="-0.39479"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.57182"
                        y3="-0.180032"
                        z3="3.457558"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.462247"
                        y3="2.665538"
                        z3="-0.316027"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.962015"
                        y3="3.872096"
                        z3="0.415019"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.438445"
                        y3="2.498508"
                        z3="0.794409"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.066113"
                        y3="2.49143"
                        z3="-1.762339"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.843033"
                        y3="2.128543"
                        z3="-0.020901"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.779393"
                        y3="4.623643"
                        z3="1.384577"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.032212"
                        y3="2.161169"
                        z3="0.516947"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.867384"
                        y3="5.950668"
                        z3="1.501389"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.138067"
                        y3="6.938721"
                        z3="0.642721"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.74384"
                        y3="6.567602"
                        z3="2.550438"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.716666"
                        y3="0.72665"
                        z3="1.161052"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.721592"
                        y3="-0.357255"
                        z3="0.111253"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.178837"
                        y3="0.221839"
                        z3="2.45613"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.998357"
                        y3="-1.523013"
                        z3="0.329151"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.422745"
                        y3="-0.178039"
                        z3="-1.070494"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.979028"
                        y3="-2.510363"
                        z3="-0.641934"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.402271"
                        y3="-1.176659"
                        z3="-2.033204"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.683272"
                        y3="-2.341531"
                        z3="-1.83046"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.628227"
                        y3="-4.833412"
                        z3="-0.832901"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.30823"
                        y3="-5.645942"
                        z3="-1.453108"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.926175"
                        y3="-5.281766"
                        z3="-0.622098"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.058425"
                        y3="-6.91918"
                        z3="-1.862805"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.281486"
                        y3="-6.5522"
                        z3="-1.046082"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.353214"
                        y3="-7.37544"
                        z3="-1.667809"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.247477"
                        y3="4.457914"
                        z3="-0.152356"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.823957"
                        y3="2.073141"
                        z3="1.714199"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.103439"
                        y3="2.936979"
                        z3="-1.997959"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.816681"
                        y3="2.961614"
                        z3="-2.400361"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.020739"
                        y3="1.434314"
                        z3="-2.031022"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.916203"
                        y3="1.083938"
                        z3="-0.327403"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.596415"
                        y3="2.69226"
                        z3="-0.573474"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.106418"
                        y3="2.177334"
                        z3="1.034612"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.363405"
                        y3="4.025795"
                        z3="2.077934"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.513471"
                        y3="6.481721"
                        z3="-0.120663"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.497612"
                        y3="7.579878"
                        z3="1.253146"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.844705"
                        y3="7.600261"
                        z3="0.135879"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.161392"
                        y3="7.197714"
                        z3="3.227151"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.257173"
                        y3="5.818058"
                        z3="3.151422"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.50202"
                        y3="7.212984"
                        z3="2.09981"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.390197"
                        y3="1.534881"
                        z3="0.859036"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.450122"
                        y3="-1.676601"
                        z3="1.250856"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.970725"
                        y3="0.73811"
                        z3="-1.245789"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.943657"
                        y3="-1.041877"
                        z3="-2.959843"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.667164"
                        y3="-3.110284"
                        z3="-2.592013"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.315416"
                        y3="-5.280649"
                        z3="-1.605026"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.650702"
                        y3="-4.648842"
                        z3="-0.125681"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.673714"
                        y3="-7.553885"
                        z3="-2.344094"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.291667"
                        y3="-6.902226"
                        z3="-0.880122"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.636725"
                        y3="-8.366993"
                        z3="-1.993414"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.4039,1.222,1.3813;-.6702,2.6286,-.3379;-.213,-3.6069,-.3948;-2.5718,-.18,3.4576;2.4622,2.6655,-.316;1.962,3.8721,.415;1.4384,2.4985,.7944;2.0661,2.4914,-1.7623;3.843,2.1285,-.0209;2.7794,4.6236,1.3846;.0322,2.1612,.5169;2.8674,5.9507,1.5014;2.1381,6.9387,.6427;3.7438,6.5676,2.5504;-1.7167,.7267,1.1611;-1.7216,-.3573,.1113;-2.1788,.2218,2.4561;-.9984,-1.523,.3292;-2.4227,-.178,-1.0705;-.979,-2.5104,-.6419;-2.4023,-1.1767,-2.0332;-1.6833,-2.3415,-1.8305;-.6282,-4.8334,-.8329;.3082,-5.6459,-1.4531;-1.9262,-5.2818,-.6221;-.0584,-6.9192,-1.8628;-2.2815,-6.5522,-1.0461;-1.3532,-7.3754,-1.6678;1.2475,4.4579,-.1524;1.824,2.0731,1.7142;1.1034,2.937,-1.998;2.8167,2.9616,-2.4004;2.0207,1.4343,-2.031;3.9162,1.0839,-.3274;4.5964,2.6923,-.5735;4.1064,2.1773,1.0346;3.3634,4.0258,2.0779;1.5135,6.4817,-.1207;1.4976,7.5799,1.2531;2.8447,7.6003,.1359;3.1614,7.1977,3.2272;4.2572,5.8181,3.1514;4.502,7.213,2.0998;-2.3902,1.5349,.859;-.4501,-1.6766,1.2509;-2.9707,.7381,-1.2458;-2.9437,-1.0419,-2.9598;-1.6672,-3.1103,-2.592;1.3154,-5.2806,-1.605;-2.6507,-4.6488,-.1257;.6737,-7.5539,-2.3441;-3.2917,-6.9022,-.8801;-1.6367,-8.367,-1.9934;</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">2401.2922253105 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">6.922e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.382 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">0.292 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.686 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.40387358"
                                 y3="1.2219642"
                                 z3="1.38125896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.67023507"
                                 y3="2.6286146"
                                 z3="-0.33786615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.21295925"
                                 y3="-3.60685112"
                                 z3="-0.39478975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.57181961"
                                 y3="-0.18003198"
                                 z3="3.45755839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.4622474"
                                 y3="2.66553758"
                                 z3="-0.31602711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.96201539"
                                 y3="3.87209611"
                                 z3="0.41501914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.43844535"
                                 y3="2.49850751"
                                 z3="0.79440878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.0661133"
                                 y3="2.49142968"
                                 z3="-1.76233912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.84303322"
                                 y3="2.12854328"
                                 z3="-0.02090052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.77939322"
                                 y3="4.62364336"
                                 z3="1.3845769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.03221152"
                                 y3="2.16116888"
                                 z3="0.5169468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.86738407"
                                 y3="5.95066772"
                                 z3="1.50138862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.13806726"
                                 y3="6.93872147"
                                 z3="0.64272068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.74384024"
                                 y3="6.56760188"
                                 z3="2.55043794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.71666623"
                                 y3="0.7266497"
                                 z3="1.16105168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.72159186"
                                 y3="-0.35725458"
                                 z3="0.1112527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.17883746"
                                 y3="0.22183865"
                                 z3="2.45612955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.99835667"
                                 y3="-1.52301256"
                                 z3="0.32915054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.42274536"
                                 y3="-0.17803928"
                                 z3="-1.0704941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.97902788"
                                 y3="-2.51036348"
                                 z3="-0.64193377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.40227136"
                                 y3="-1.1766591"
                                 z3="-2.03320394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.68327224"
                                 y3="-2.34153145"
                                 z3="-1.83045985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.6282272"
                                 y3="-4.83341183"
                                 z3="-0.83290076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.30822983"
                                 y3="-5.64594218"
                                 z3="-1.45310826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.92617468"
                                 y3="-5.28176633"
                                 z3="-0.6220984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.05842523"
                                 y3="-6.91917993"
                                 z3="-1.86280536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.28148607"
                                 y3="-6.5521999"
                                 z3="-1.04608231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.35321413"
                                 y3="-7.37544013"
                                 z3="-1.6678093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.24747654"
                                 y3="4.45791365"
                                 z3="-0.15235597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.82395707"
                                 y3="2.07314137"
                                 z3="1.71419869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.10343878"
                                 y3="2.93697903"
                                 z3="-1.99795901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.81668089"
                                 y3="2.96161369"
                                 z3="-2.40036085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.02073926"
                                 y3="1.4343144"
                                 z3="-2.03102172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.91620267"
                                 y3="1.08393804"
                                 z3="-0.32740315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.59641525"
                                 y3="2.69225991"
                                 z3="-0.57347425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.10641791"
                                 y3="2.17733358"
                                 z3="1.03461211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.36340479"
                                 y3="4.02579482"
                                 z3="2.07793413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.51347069"
                                 y3="6.48172096"
                                 z3="-0.12066271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.49761196"
                                 y3="7.57987828"
                                 z3="1.25314625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.84470485"
                                 y3="7.6002607"
                                 z3="0.13587911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.16139191"
                                 y3="7.19771449"
                                 z3="3.22715071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.25717263"
                                 y3="5.81805754"
                                 z3="3.15142166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.50201965"
                                 y3="7.21298375"
                                 z3="2.0998105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.39019682"
                                 y3="1.53488071"
                                 z3="0.8590359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.45012204"
                                 y3="-1.67660051"
                                 z3="1.2508561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.9707246"
                                 y3="0.73811029"
                                 z3="-1.24578893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.94365668"
                                 y3="-1.0418771"
                                 z3="-2.95984258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.66716366"
                                 y3="-3.11028398"
                                 z3="-2.59201319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.31541645"
                                 y3="-5.28064852"
                                 z3="-1.60502627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.65070168"
                                 y3="-4.64884173"
                                 z3="-0.12568099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.67371372"
                                 y3="-7.55388526"
                                 z3="-2.34409421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.29166742"
                                 y3="-6.90222613"
                                 z3="-0.88012223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-1.6367246"
                                 y3="-8.36699331"
                                 z3="-1.9934145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                        </bondArray>
                        <formula concise="C24H25NO3">
                           <atomArray count="24 25 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">350.26169999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.4039,1.222,1.3813;-.6702,2.6286,-.3379;-.213,-3.6069,-.3948;-2.5718,-.18,3.4576;2.4622,2.6655,-.316;1.962,3.8721,.415;1.4384,2.4985,.7944;2.0661,2.4914,-1.7623;3.843,2.1285,-.0209;2.7794,4.6236,1.3846;.0322,2.1612,.5169;2.8674,5.9507,1.5014;2.1381,6.9387,.6427;3.7438,6.5676,2.5504;-1.7167,.7266,1.1611;-1.7216,-.3573,.1113;-2.1788,.2218,2.4561;-.9984,-1.523,.3292;-2.4227,-.178,-1.0705;-.979,-2.5104,-.6419;-2.4023,-1.1767,-2.0332;-1.6833,-2.3415,-1.8305;-.6282,-4.8334,-.8329;.3082,-5.6459,-1.4531;-1.9262,-5.2818,-.6221;-.0584,-6.9192,-1.8628;-2.2815,-6.5522,-1.0461;-1.3532,-7.3754,-1.6678;1.2475,4.4579,-.1524;1.824,2.0731,1.7142;1.1034,2.937,-1.998;2.8167,2.9616,-2.4004;2.0207,1.4343,-2.031;3.9162,1.0839,-.3274;4.5964,2.6923,-.5735;4.1064,2.1773,1.0346;3.3634,4.0258,2.0779;1.5135,6.4817,-.1207;1.4976,7.5799,1.2531;2.8447,7.6003,.1359;3.1614,7.1977,3.2272;4.2572,5.8181,3.1514;4.502,7.213,2.0998;-2.3902,1.5349,.859;-.4501,-1.6766,1.2509;-2.9707,.7381,-1.2458;-2.9437,-1.0419,-2.9598;-1.6672,-3.1103,-2.592;1.3154,-5.2806,-1.605;-2.6507,-4.6488,-.1257;.6737,-7.5539,-2.3441;-3.2917,-6.9022,-.8801;-1.6367,-8.367,-1.9934;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="-0.403874"
                        y3="1.221964"
                        z3="1.381259"/>
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                        id="a2"
                        x3="-0.670235"
                        y3="2.628615"
                        z3="-0.337866"/>
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                        id="a3"
                        x3="-0.212959"
                        y3="-3.606851"
                        z3="-0.39479"/>
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                        x3="-2.57182"
                        y3="-0.180032"
                        z3="3.457558"/>
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                        id="a5"
                        x3="2.462247"
                        y3="2.665538"
                        z3="-0.316027"/>
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                        id="a6"
                        x3="1.962015"
                        y3="3.872096"
                        z3="0.415019"/>
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                        id="a7"
                        x3="1.438445"
                        y3="2.498508"
                        z3="0.794409"/>
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                        id="a8"
                        x3="2.066113"
                        y3="2.49143"
                        z3="-1.762339"/>
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                        id="a9"
                        x3="3.843033"
                        y3="2.128543"
                        z3="-0.020901"/>
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                        id="a10"
                        x3="2.779393"
                        y3="4.623643"
                        z3="1.384577"/>
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                        id="a11"
                        x3="0.032212"
                        y3="2.161169"
                        z3="0.516947"/>
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                        id="a12"
                        x3="2.867384"
                        y3="5.950668"
                        z3="1.501389"/>
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                        x3="2.138067"
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                        id="a14"
                        x3="3.74384"
                        y3="6.567602"
                        z3="2.550438"/>
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                        y3="0.72665"
                        z3="1.161052"/>
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                        x3="-1.721592"
                        y3="-0.357255"
                        z3="0.111253"/>
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                        id="a17"
                        x3="-2.178837"
                        y3="0.221839"
                        z3="2.45613"/>
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                        id="a18"
                        x3="-0.998357"
                        y3="-1.523013"
                        z3="0.329151"/>
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                        id="a19"
                        x3="-2.422745"
                        y3="-0.178039"
                        z3="-1.070494"/>
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                        id="a20"
                        x3="-0.979028"
                        y3="-2.510363"
                        z3="-0.641934"/>
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                        id="a21"
                        x3="-2.402271"
                        y3="-1.176659"
                        z3="-2.033204"/>
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                        id="a22"
                        x3="-1.683272"
                        y3="-2.341531"
                        z3="-1.83046"/>
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                        id="a23"
                        x3="-0.628227"
                        y3="-4.833412"
                        z3="-0.832901"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.30823"
                        y3="-5.645942"
                        z3="-1.453108"/>
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                        id="a25"
                        x3="-1.926175"
                        y3="-5.281766"
                        z3="-0.622098"/>
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                        id="a26"
                        x3="-0.058425"
                        y3="-6.91918"
                        z3="-1.862805"/>
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                        id="a27"
                        x3="-2.281486"
                        y3="-6.5522"
                        z3="-1.046082"/>
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                        id="a28"
                        x3="-1.353214"
                        y3="-7.37544"
                        z3="-1.667809"/>
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                        id="a29"
                        x3="1.247477"
                        y3="4.457914"
                        z3="-0.152356"/>
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                        id="a30"
                        x3="1.823957"
                        y3="2.073141"
                        z3="1.714199"/>
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                        id="a31"
                        x3="1.103439"
                        y3="2.936979"
                        z3="-1.997959"/>
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                        id="a32"
                        x3="2.816681"
                        y3="2.961614"
                        z3="-2.400361"/>
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                        id="a33"
                        x3="2.020739"
                        y3="1.434314"
                        z3="-2.031022"/>
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                        id="a34"
                        x3="3.916203"
                        y3="1.083938"
                        z3="-0.327403"/>
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                        id="a35"
                        x3="4.596415"
                        y3="2.69226"
                        z3="-0.573474"/>
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                        id="a36"
                        x3="4.106418"
                        y3="2.177334"
                        z3="1.034612"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.363405"
                        y3="4.025795"
                        z3="2.077934"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.513471"
                        y3="6.481721"
                        z3="-0.120663"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.497612"
                        y3="7.579878"
                        z3="1.253146"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.844705"
                        y3="7.600261"
                        z3="0.135879"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.161392"
                        y3="7.197714"
                        z3="3.227151"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.257173"
                        y3="5.818058"
                        z3="3.151422"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.50202"
                        y3="7.212984"
                        z3="2.09981"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.390197"
                        y3="1.534881"
                        z3="0.859036"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.450122"
                        y3="-1.676601"
                        z3="1.250856"/>
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                        id="a46"
                        x3="-2.970725"
                        y3="0.73811"
                        z3="-1.245789"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.943657"
                        y3="-1.041877"
                        z3="-2.959843"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.667164"
                        y3="-3.110284"
                        z3="-2.592013"/>
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                        id="a49"
                        x3="1.315416"
                        y3="-5.280649"
                        z3="-1.605026"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.650702"
                        y3="-4.648842"
                        z3="-0.125681"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.673714"
                        y3="-7.553885"
                        z3="-2.344094"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.291667"
                        y3="-6.902226"
                        z3="-0.880122"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.636725"
                        y3="-8.366993"
                        z3="-1.993414"/>
               </atomArray>
               <bondArray>
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                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
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                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
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                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.4039,1.222,1.3813;-.6702,2.6286,-.3379;-.213,-3.6069,-.3948;-2.5718,-.18,3.4576;2.4622,2.6655,-.316;1.962,3.8721,.415;1.4384,2.4985,.7944;2.0661,2.4914,-1.7623;3.843,2.1285,-.0209;2.7794,4.6236,1.3846;.0322,2.1612,.5169;2.8674,5.9507,1.5014;2.1381,6.9387,.6427;3.7438,6.5676,2.5504;-1.7167,.7267,1.1611;-1.7216,-.3573,.1113;-2.1788,.2218,2.4561;-.9984,-1.523,.3292;-2.4227,-.178,-1.0705;-.979,-2.5104,-.6419;-2.4023,-1.1767,-2.0332;-1.6833,-2.3415,-1.8305;-.6282,-4.8334,-.8329;.3082,-5.6459,-1.4531;-1.9262,-5.2818,-.6221;-.0584,-6.9192,-1.8628;-2.2815,-6.5522,-1.0461;-1.3532,-7.3754,-1.6678;1.2475,4.4579,-.1524;1.824,2.0731,1.7142;1.1034,2.937,-1.998;2.8167,2.9616,-2.4004;2.0207,1.4343,-2.031;3.9162,1.0839,-.3274;4.5964,2.6923,-.5735;4.1064,2.1773,1.0346;3.3634,4.0258,2.0779;1.5135,6.4817,-.1207;1.4976,7.5799,1.2531;2.8447,7.6003,.1359;3.1614,7.1977,3.2272;4.2572,5.8181,3.1514;4.502,7.213,2.0998;-2.3902,1.5349,.859;-.4501,-1.6766,1.2509;-2.9707,.7381,-1.2458;-2.9437,-1.0419,-2.9598;-1.6672,-3.1103,-2.592;1.3154,-5.2806,-1.605;-2.6507,-4.6488,-.1257;.6737,-7.5539,-2.3441;-3.2917,-6.9022,-.8801;-1.6367,-8.367,-1.9934;</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">-1210.08381875</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2401.29222531</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3611.37604406</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6413.58099989</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2802.20495583</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2414.85942695</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1204.77560820</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00440597</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999867084046</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999867084046</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999734168092</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.590436798108</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1218"
                            units="nonsi:electronvolt">-525.1231 -524.6779 -523.2212 -392.6317 -283.5412 -282.8544 -281.8226 -281.6345 -280.8518 -280.6030 -280.5954 -280.2895 -280.1990 -280.1885 -280.1090 -280.0983 -280.0672 -280.0190 -280.0115 -279.9637 -279.9399 -279.9005 -279.8387 -279.5821 -279.5678 -279.5121 -279.4717 -279.3873 -34.0426 -33.1086 -31.4393 -28.1357 -27.6590 -27.3015 -26.8010 -25.4680 -25.3573 -24.3953 -23.8628 -23.6913 -23.3594 -23.2129 -22.3851 -22.1183 -22.0361 -20.9624 -20.7117 -20.2281 -19.9115 -19.1603 -18.8491 -18.4079 -18.1791 -17.7706 -17.3983 -17.1185 -16.6542 -16.3967 -16.2769 -16.1446 -16.0015 -15.7734 -15.6296 -15.2735 -15.0451 -14.8480 -14.7936 -14.7334 -14.5319 -14.4966 -14.2662 -14.1222 -13.8550 -13.6927 -13.5235 -13.3160 -13.2057 -13.2022 -13.1502 -13.0652 -12.8598 -12.8318 -12.7077 -12.6598 -12.6417 -12.3564 -12.3306 -12.0988 -12.0580 -11.8165 -11.6215 -11.3798 -11.3284 -10.5989 -10.3425 -9.7913 -9.5762 -9.4972 -8.6556 -8.6211 0.8527 1.3552 1.5708 1.7735 1.9217 2.6339 2.7630 2.9619 3.1012 3.3482 3.4894 3.5533 3.6415 3.8088 4.1109 4.2904 4.3239 4.4311 4.4944 4.5866 4.6637 4.7145 4.9305 4.9690 5.0792 5.2196 5.2528 5.3434 5.4441 5.6329 5.6729 5.7781 5.8904 6.0394 6.1304 6.1549 6.2184 6.2789 6.3752 6.5653 6.5853 6.7372 6.9078 6.9774 7.1880 7.2847 7.3891 7.4769 7.5596 7.6144 7.6968 7.7626 7.8846 7.9120 7.9859 8.0551 8.1319 8.2629 8.2774 8.4055 8.5681 8.6345 8.6643 8.7873 8.9484 9.0447 9.1546 9.2318 9.3387 9.4810 9.5241 9.7483 9.8154 9.9313 10.1016 10.1778 10.2678 10.3962 10.5101 10.5714 10.6921 10.8467 10.8959 11.0457 11.0993 11.1547 11.2556 11.3694 11.3927 11.5085 11.6262 11.6726 11.8456 11.9196 11.9920 12.1276 12.1528 12.3243 12.3590 12.5929 12.6782 12.7701 12.8297 12.9176 13.0078 13.0657 13.1033 13.2244 13.2689 13.4153 13.5280 13.5368 13.6755 13.7206 13.7575 13.8343 13.9090 13.9861 14.1354 14.2396 14.2651 14.4562 14.4850 14.5862 14.6712 14.6846 14.7959 14.8368 14.8712 14.9704 14.9982 15.0892 15.1736 15.1907 15.2800 15.4289 15.5315 15.5813 15.6993 15.7346 15.8492 15.9003 16.1521 16.1820 16.2981 16.3729 16.3786 16.4084 16.5582 16.6727 16.7740 16.9085 16.9665 17.0435 17.1524 17.2693 17.5179 17.5878 17.6505 17.8457 17.9068 18.0810 18.2211 18.4877 18.5686 18.6488 18.9299 18.9897 19.2609 19.3765 19.4698 19.6840 19.7465 19.8126 19.9731 19.9909 20.0551 20.2114 20.3732 20.4341 20.5226 20.6489 20.7804 20.8207 20.9100 21.0069 21.1727 21.2778 21.4432 21.5571 21.7030 21.7530 21.9033 21.9554 22.2023 22.4614 22.7832 22.8113 22.9191 23.0125 23.2111 23.3441 23.4014 23.5843 23.6752 23.8367 24.0023 24.1690 24.2083 24.3128 24.4139 24.6090 24.7314 24.7951 24.8595 24.9525 25.0226 25.4136 25.5307 25.7949 25.9302 26.1466 26.2746 26.4719 26.5704 26.7379 26.8779 26.9780 27.0432 27.1598 27.3536 27.4143 27.5556 27.5988 27.8720 28.0031 28.1162 28.1450 28.3501 28.5121 28.5553 28.6537 28.8667 28.9144 28.9964 29.0323 29.2067 29.2184 29.3085 29.4847 29.5506 29.6693 29.7516 29.8441 30.0175 30.1245 30.2991 30.3745 30.4600 30.6883 30.8462 30.8911 31.0470 31.1697 31.2779 31.4404 31.5176 31.7360 31.9105 32.0741 32.0982 32.3351 32.3806 32.5505 32.6729 32.7105 32.8506 32.9492 33.0703 33.2067 33.3129 33.4012 33.5986 33.7395 34.0159 34.0914 34.1839 34.4122 34.5090 34.6384 34.8146 34.8502 35.0483 35.2213 35.3056 35.3963 35.6071 35.6740 35.7585 35.8795 35.9059 36.1499 36.2364 36.4593 36.5301 36.6200 36.7536 36.8864 37.0631 37.1348 37.1982 37.4074 37.5083 37.5413 37.7401 37.8109 37.8934 38.0787 38.1513 38.2459 38.3722 38.5508 38.6521 38.7103 38.7390 38.8974 38.9527 39.0171 39.1685 39.2245 39.2755 39.6014 39.7171 39.7916 40.0479 40.2479 40.3236 40.3713 40.5299 40.6386 40.6832 40.8661 41.0100 41.1016 41.1392 41.3942 41.5652 41.6956 41.8510 41.9654 42.0581 42.1074 42.2538 42.3517 42.5124 42.6507 42.6836 42.8691 42.9102 42.9909 43.3126 43.3625 43.4085 43.5335 43.6532 43.7012 43.8139 44.0094 44.1159 44.1587 44.2428 44.3487 44.4689 44.5675 44.8708 44.9887 45.0245 45.2187 45.2910 45.4330 45.5818 45.6923 45.7868 45.9122 46.0939 46.2780 46.3721 46.4708 46.5861 46.7064 46.7711 46.9403 47.0080 47.3235 47.3997 47.5146 47.6090 47.7598 47.8214 48.0693 48.3325 48.5727 48.6874 48.7143 48.9234 49.0063 49.1683 49.4336 49.5107 49.7953 49.9990 50.0431 50.2372 50.6030 50.8891 51.1989 51.4301 51.6334 51.9275 51.9600 52.1486 52.2240 52.5112 52.6889 52.7092 53.1311 53.2679 53.6929 53.9654 54.1574 54.4739 54.7583 54.9729 55.2976 55.4614 55.6613 55.8968 55.9832 56.2324 56.3108 56.3335 56.8224 56.8594 57.1354 57.5189 57.6952 57.7912 57.8888 58.0658 58.4313 58.6111 58.9341 58.9589 59.3880 59.5499 59.6354 59.8121 59.9516 60.2959 60.5652 60.8727 61.1940 61.5076 61.5964 61.6973 62.0156 62.2747 62.6314 62.9614 63.1364 63.2489 63.6818 63.9107 64.0729 64.2783 64.4347 64.7331 64.7778 65.0499 65.2797 65.4933 65.6546 65.7742 66.0350 66.2551 66.4867 67.0207 67.0669 67.1540 67.2984 67.5418 67.6024 68.0550 68.1927 68.3796 68.7435 69.1408 69.3810 69.5055 69.6265 69.9637 70.1237 70.4008 70.5825 70.6907 71.0581 71.3144 71.5480 71.7935 72.1491 72.2040 72.2176 72.4055 72.6472 72.8434 73.0747 73.3819 73.5996 73.8838 73.9614 74.2082 74.3985 74.6010 74.6722 74.7552 74.8934 74.9286 75.1938 75.4618 75.6363 75.7720 76.1633 76.2882 76.3652 76.4700 76.7268 76.8109 76.9617 77.0916 77.3218 77.3864 77.5887 77.7474 77.8887 77.9935 78.0582 78.1928 78.4420 78.6785 78.7419 78.8109 78.9257 78.9969 79.1103 79.1833 79.2826 79.3636 79.4585 79.5043 79.6680 79.7999 79.8239 80.1247 80.2301 80.3805 80.4294 80.6343 80.6948 80.8690 80.9516 81.1279 81.2463 81.4034 81.7111 81.8115 81.9230 81.9980 82.0613 82.2335 82.3169 82.4262 82.5004 82.6323 82.7020 82.8063 82.9255 83.0502 83.2098 83.3868 83.5567 83.5798 83.7921 83.9835 84.0246 84.1901 84.2877 84.3665 84.4536 84.5927 84.7724 84.9875 85.0370 85.1183 85.2337 85.2787 85.3341 85.4488 85.4906 85.5804 85.7536 85.8320 85.9238 85.9774 86.0837 86.2058 86.3949 86.5333 86.6014 86.6696 86.7370 86.8844 87.1103 87.2715 87.3748 87.5262 87.7786 87.8643 88.0836 88.1648 88.2825 88.4638 88.4784 88.6315 88.7069 88.8839 88.9670 89.1448 89.1546 89.1827 89.3454 89.4090 89.5058 89.5920 89.7258 89.8863 89.9392 90.0761 90.2709 90.4992 90.6271 90.7659 91.0006 91.1256 91.2282 91.4579 91.5895 91.7359 91.8551 92.0564 92.1711 92.3379 92.3802 92.4842 92.5207 92.7520 92.8557 92.9302 92.9892 93.0822 93.1635 93.2577 93.3204 93.3855 93.4777 93.6338 93.7914 93.8574 93.9887 94.0888 94.1369 94.3080 94.4299 94.5105 94.6903 94.8135 94.9362 95.0639 95.2266 95.2970 95.3405 95.5016 95.6527 95.9566 96.0588 96.1547 96.2173 96.2934 96.4811 96.6098 96.7714 96.9137 97.0054 97.1003 97.2622 97.3898 97.5153 97.5824 97.7736 97.8515 98.1276 98.1770 98.3118 98.3767 98.4375 98.4601 98.7884 98.9186 99.0025 99.0859 99.1376 99.3062 99.4580 99.5362 99.6949 99.8666 100.1357 100.2495 100.3807 100.5113 100.8104 100.9519 101.1252 101.2994 101.3711 101.6755 101.7067 101.9214 102.0408 102.2222 102.2684 102.5420 102.8270 102.9420 103.0087 103.1888 103.4835 103.7193 103.9996 104.1147 104.1547 104.2903 104.5957 104.7449 104.8442 105.1218 105.1994 105.3662 105.3971 105.5302 105.6006 105.6975 105.7665 105.8755 105.9377 106.0921 106.2986 106.3502 106.5434 106.6677 106.8643 106.9760 107.0692 107.1510 107.3101 107.4388 107.4937 107.7823 107.9740 108.0567 108.2334 108.3561 108.6787 108.8241 108.9075 109.1327 109.1610 109.2196 109.2642 109.4947 109.5650 109.5888 109.7719 109.8844 110.2173 110.3287 110.5447 110.6993 110.7252 110.7738 110.8252 110.9175 111.2512 111.4161 111.5323 111.5977 111.6498 111.8197 112.1337 112.2642 112.3636 112.5253 112.6374 112.9331 112.9610 113.2350 113.2969 113.5936 113.7249 113.8999 113.9787 114.1768 114.3623 114.4114 114.5082 114.6363 114.6838 114.9594 115.1135 115.3145 115.4222 115.4684 115.6167 115.7303 115.9414 116.0132 116.1364 116.3912 116.5556 116.5698 116.6655 116.9459 117.0583 117.0749 117.2237 117.3103 117.3616 117.4835 117.6719 117.7536 117.8968 118.0692 118.1401 118.2693 118.3912 118.4543 118.5836 118.7306 118.9082 119.0663 119.1638 119.4602 119.5612 119.6870 119.8989 119.9581 120.1367 120.2592 120.3614 120.5892 120.6921 120.7593 120.9410 121.0541 121.4385 121.5941 121.7133 121.9463 122.2372 122.2849 122.7696 122.8272 123.0891 123.1238 123.3768 123.5418 123.6825 123.9132 124.1596 124.7941 125.0489 125.0787 125.3081 125.4544 125.8797 126.1641 126.3604 126.5429 126.7252 126.9264 127.2132 127.3986 127.6077 127.7558 127.8101 128.1866 128.5135 128.6633 128.8599 128.9376 129.0955 129.1437 129.2632 129.4900 129.6429 129.7034 129.8206 130.0858 130.2518 130.2932 130.4502 130.5325 130.5998 130.7280 130.8111 131.1846 131.4933 131.6648 131.7961 131.9447 132.1706 132.2596 132.6938 132.7797 132.8586 132.9968 133.2977 133.4897 133.5805 134.0497 134.2700 134.3909 134.6226 134.8321 134.8931 135.2476 135.4588 135.7221 135.8593 136.4071 136.8976 137.2160 137.4830 137.8190 137.9123 138.2013 138.3569 138.5273 138.9708 139.2051 139.4053 139.8841 140.1137 140.2833 140.3712 140.7800 141.1045 141.2600 141.4876 141.6135 141.8106 142.2504 142.7258 142.8909 143.5384 143.8582 144.0701 144.0988 144.1279 144.2386 144.2925 144.7878 144.8564 145.0523 145.1602 145.3719 145.4075 145.6330 145.8318 146.0769 146.1649 146.2559 146.3762 146.7363 147.0403 147.1730 147.2342 147.6038 147.6636 148.0000 148.0982 148.1250 148.2156 148.4410 148.7717 148.8031 149.1655 149.4088 149.5604 149.6057 149.9469 150.1968 150.3411 150.5075 150.8580 150.9347 151.2653 151.4149 151.7716 151.9126 152.2568 152.4611 152.9452 153.4290 153.6530 153.7683 154.4395 154.8391 154.9678 155.1817 155.4254 156.2032 156.4559 156.5529 156.9261 157.0659 157.1334 157.3596 157.4662 157.5360 157.7970 157.9001 158.7124 159.2055 159.3179 159.5067 159.6435 159.7127 160.2921 160.6401 160.7472 161.6266 161.8847 162.4103 162.5498 164.1050 164.2831 164.4771 165.6317 167.0138 167.6142 168.2706 169.4730 169.5946 172.3437 172.6356 172.8081 173.0317 174.2365 176.0151 177.5304 178.8041 179.3756 180.8380 182.5168 185.0565 186.3738 186.7963 187.3551 189.3471 189.9544 192.1293 192.6680 193.5792 195.8865 196.6334 199.0389 202.0350 204.9917 206.3020 206.7948 618.0447 620.6606 621.2724 626.2600 630.2253 631.3014 631.5231 632.3283 633.9188 634.3807 635.2031 636.6697 636.7518 637.6019 638.4753 641.5813 643.3824 643.7306 644.7929 647.3145 649.8876 651.5565 657.3210 658.0965 876.7161 1200.7975 1213.0664 1214.9748</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">-0.267858 -0.385064 -0.297786 -0.003004 0.084194 0.040524 -0.096451 -0.253348 -0.247917 -0.183422 0.350718 -0.053027 -0.236048 -0.201184 0.338678 0.009237 -0.265521 -0.194734 -0.121957 0.180385 -0.112498 -0.142564 0.214055 -0.195316 -0.142806 -0.099781 -0.121398 -0.135737 0.089719 0.075686 0.099318 0.087257 0.087608 0.092924 0.094337 0.073013 0.071928 0.082727 0.087737 0.086050 0.085340 0.077129 0.084229 0.117135 0.122801 0.114359 0.129687 0.134827 0.126391 0.137351 0.126415 0.129183 0.126482</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">8.2679 8.3851 8.2978 7.0030 5.9158 5.9595 6.0965 6.2533 6.2479 6.1834 5.6493 6.0530 6.2360 6.2012 5.6613 5.9908 6.2655 6.1947 6.1220 5.8196 6.1125 6.1426 5.7859 6.1953 6.1428 6.0998 6.1214 6.1357 0.9103 0.9243 0.9007 0.9127 0.9124 0.9071 0.9057 0.9270 0.9281 0.9173 0.9123 0.9140 0.9147 0.9229 0.9158 0.8829 0.8772 0.8856 0.8703 0.8652 0.8736 0.8626 0.8736 0.8708 0.8735</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">-0.2679 -0.3851 -0.2978 -0.0030 0.0842 0.0405 -0.0965 -0.2533 -0.2479 -0.1834 0.3507 -0.0530 -0.2360 -0.2012 0.3387 0.0092 -0.2655 -0.1947 -0.1220 0.1804 -0.1125 -0.1426 0.2141 -0.1953 -0.1428 -0.0998 -0.1214 -0.1357 0.0897 0.0757 0.0993 0.0873 0.0876 0.0929 0.0943 0.0730 0.0719 0.0827 0.0877 0.0860 0.0853 0.0771 0.0842 0.1171 0.1228 0.1144 0.1297 0.1348 0.1264 0.1374 0.1264 0.1292 0.1265</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1300 2.1204 2.1035 3.1214 3.7368 3.8019 3.8825 3.9124 3.9177 3.9053 4.2205 3.8302 3.9447 3.9341 3.8191 3.6713 4.0324 4.0818 3.9922 3.9035 3.9628 3.9359 3.8273 4.0304 3.9373 3.9403 3.9476 3.9534 1.0320 1.0381 1.0213 1.0007 1.0028 1.0043 1.0035 1.0109 1.0222 1.0156 0.9990 0.9995 0.9984 1.0124 0.9982 1.0208 1.0293 1.0174 1.0011 1.0029 1.0128 1.0020 0.9989 0.9997 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1300 2.1204 2.1035 3.1214 3.7368 3.8019 3.8825 3.9124 3.9177 3.9053 4.2205 3.8302 3.9447 3.9341 3.8191 3.6713 4.0324 4.0818 3.9922 3.9035 3.9628 3.9359 3.8273 4.0304 3.9373 3.9403 3.9476 3.9534 1.0320 1.0381 1.0213 1.0007 1.0028 1.0043 1.0035 1.0109 1.0222 1.0156 0.9990 0.9995 0.9984 1.0124 0.9982 1.0208 1.0293 1.0174 1.0011 1.0029 1.0128 1.0020 0.9989 0.9997 1.0001</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">1.1260 0.8738 1.9332 0.9846 0.9360 3.0617 0.9009 0.8683 0.9586 0.9565 0.9093 1.0045 1.0002 1.0481 1.0209 0.9843 0.9901 0.9912 0.9914 0.9940 0.9866 1.8747 0.9613 0.9720 0.9623 1.0011 0.9845 0.9856 0.9829 0.9990 0.9834 0.9131 0.9239 1.0000 1.4005 1.3678 1.4637 0.9520 1.4529 0.9688 1.3666 1.4376 0.9706 0.9608 1.4260 1.3755 1.4389 0.9706 1.4315 0.9638 1.4285 0.9745 1.4314 0.9714 0.9766</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">-0.024112554</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1210.107931305162</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.45308 -23.63528 0.81780 28.55950 -28.42011 0.13939 -5.15102 3.74644 -1.40458</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.63128</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.14639</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
