<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.189557"
                        y3="1.917079"
                        z3="0.124286"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.223703"
                        y3="1.604444"
                        z3="-2.086879"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.088784"
                        y3="-3.100024"
                        z3="0.675779"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.407539"
                        y3="2.303111"
                        z3="2.532977"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.47697"
                        y3="3.370929"
                        z3="-0.413805"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.672813"
                        y3="2.028126"
                        z3="0.214683"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.841408"
                        y3="2.149127"
                        z3="-1.055266"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.637161"
                        y3="4.396449"
                        z3="0.311216"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.597285"
                        y3="4.003622"
                        z3="-1.205506"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.956665"
                        y3="1.300943"
                        z3="0.206207"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.605245"
                        y3="1.870173"
                        z3="-1.094503"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.288485"
                        y3="0.281381"
                        z3="1.00268"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.382099"
                        y3="-0.346598"
                        z3="2.015833"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.651738"
                        y3="-0.33712"
                        z3="0.928206"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.55524"
                        y3="1.553262"
                        z3="0.178506"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.764171"
                        y3="0.06745"
                        z3="-0.014673"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.018777"
                        y3="1.976429"
                        z3="1.502695"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.826522"
                        y3="-0.831832"
                        z3="0.469122"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.89246"
                        y3="-0.387664"
                        z3="-0.680643"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.002572"
                        y3="-2.187913"
                        z3="0.23642"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.080801"
                        y3="-1.74752"
                        z3="-0.864342"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.130337"
                        y3="-2.653683"
                        z3="-0.421704"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.19181"
                        y3="-3.065422"
                        z3="0.208439"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.087938"
                        y3="-3.92286"
                        z3="0.838408"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.61407"
                        y3="-2.263718"
                        z3="-0.845964"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.402171"
                        y3="-3.979803"
                        z3="0.407443"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.938959"
                        y3="-2.323578"
                        z3="-1.254749"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.83798"
                        y3="-3.179491"
                        z3="-0.640408"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.078133"
                        y3="1.883773"
                        z3="1.108531"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.318821"
                        y3="1.828686"
                        z3="-1.974218"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.28468"
                        y3="5.030885"
                        z3="0.918701"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.114663"
                        y3="5.044328"
                        z3="-0.395403"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.101374"
                        y3="3.9584"
                        z3="0.977562"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.152442"
                        y3="3.287755"
                        z3="-1.810165"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.199877"
                        y3="4.7590"
                        z3="-1.885241"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.306818"
                        y3="4.496154"
                        z3="-0.538308"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.702497"
                        y3="1.640584"
                        z3="-0.505296"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.841522"
                        y3="-0.338774"
                        z3="3.007149"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.411112"
                        y3="0.137269"
                        z3="2.099305"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.20597"
                        y3="-1.394068"
                        z3="1.759813"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.179197"
                        y3="-0.232159"
                        z3="1.879823"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.580662"
                        y3="-1.408154"
                        z3="0.726717"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.268953"
                        y3="0.115406"
                        z3="0.152758"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.134848"
                        y3="2.099652"
                        z3="-0.573926"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.946713"
                        y3="-0.488989"
                        z3="1.000462"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.61772"
                        y3="0.317083"
                        z3="-1.067157"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.960687"
                        y3="-2.104698"
                        z3="-1.38211"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.253247"
                        y3="-3.715674"
                        z3="-0.587453"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.744556"
                        y3="-4.54327"
                        z3="1.655847"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.068894"
                        y3="-1.600008"
                        z3="-1.358889"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.091142"
                        y3="-4.654805"
                        z3="0.898203"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.262883"
                        y3="-1.689573"
                        z3="-2.068977"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.865356"
                        y3="-3.225308"
                        z3="-0.975279"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.1896,1.9171,.1243;-1.2237,1.6044,-2.0869;-1.0888,-3.1,.6758;-3.4075,2.3031,2.533;1.477,3.3709,-.4138;1.6728,2.0281,.2147;.8414,2.1491,-1.0553;.6372,4.3964,.3112;2.5973,4.0036,-1.2055;2.9567,1.3009,.2062;-.6052,1.8702,-1.0945;3.2885,.2814,1.0027;2.3821,-.3466,2.0158;4.6517,-.3371,.9282;-2.5552,1.5533,.1785;-2.7642,.0674,-.0147;-3.0188,1.9764,1.5027;-1.8265,-.8318,.4691;-3.8925,-.3877,-.6806;-2.0026,-2.1879,.2364;-4.0808,-1.7475,-.8643;-3.1303,-2.6537,-.4217;.1918,-3.0654,.2084;1.0879,-3.9229,.8384;.6141,-2.2637,-.846;2.4022,-3.9798,.4074;1.939,-2.3236,-1.2547;2.838,-3.1795,-.6404;1.0781,1.8838,1.1085;1.3188,1.8287,-1.9742;1.2847,5.0309,.9187;.1147,5.0443,-.3954;-.1014,3.9584,.9776;3.1524,3.2878,-1.8102;2.1999,4.759,-1.8852;3.3068,4.4962,-.5383;3.7025,1.6406,-.5053;2.8415,-.3388,3.0071;1.4111,.1373,2.0993;2.206,-1.3941,1.7598;5.1792,-.2322,1.8798;4.5807,-1.4082,.7267;5.269,.1154,.1528;-3.1348,2.0997,-.5739;-.9467,-.489,1.0005;-4.6177,.3171,-1.0672;-4.9607,-2.1047,-1.3821;-3.2532,-3.7157,-.5875;.7446,-4.5433,1.6558;-.0689,-1.6,-1.3589;3.0911,-4.6548,.8982;2.2629,-1.6896,-2.069;3.8654,-3.2253,-.9753;</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">2631.2621935773 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">5.384e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.337 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">0.296 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.645 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-1.18955733"
                                 y3="1.91707932"
                                 z3="0.1242856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.22370293"
                                 y3="1.60444394"
                                 z3="-2.08687851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.0887842"
                                 y3="-3.10002435"
                                 z3="0.67577867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.40753936"
                                 y3="2.30311083"
                                 z3="2.53297695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.47696999"
                                 y3="3.37092946"
                                 z3="-0.41380531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.67281259"
                                 y3="2.02812612"
                                 z3="0.21468322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.84140813"
                                 y3="2.14912682"
                                 z3="-1.05526578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.63716134"
                                 y3="4.39644893"
                                 z3="0.31121562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.5972847"
                                 y3="4.00362193"
                                 z3="-1.20550554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.95666491"
                                 y3="1.30094259"
                                 z3="0.2062065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.60524455"
                                 y3="1.8701731"
                                 z3="-1.09450333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.2884853"
                                 y3="0.28138091"
                                 z3="1.00267984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.38209921"
                                 y3="-0.3465979"
                                 z3="2.01583325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.65173818"
                                 y3="-0.33711961"
                                 z3="0.92820572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.5552404"
                                 y3="1.5532616"
                                 z3="0.17850573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.76417118"
                                 y3="0.06744993"
                                 z3="-0.01467329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.01877721"
                                 y3="1.97642927"
                                 z3="1.502695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.82652232"
                                 y3="-0.83183184"
                                 z3="0.46912161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.89246047"
                                 y3="-0.38766362"
                                 z3="-0.68064347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.00257219"
                                 y3="-2.18791341"
                                 z3="0.23642008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.08080067"
                                 y3="-1.74751997"
                                 z3="-0.86434224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.13033725"
                                 y3="-2.65368254"
                                 z3="-0.4217038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.19180982"
                                 y3="-3.06542197"
                                 z3="0.20843865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.08793801"
                                 y3="-3.92286031"
                                 z3="0.83840802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.61406991"
                                 y3="-2.2637184"
                                 z3="-0.84596376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.40217116"
                                 y3="-3.97980275"
                                 z3="0.40744268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.93895907"
                                 y3="-2.32357842"
                                 z3="-1.25474906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.83797978"
                                 y3="-3.17949074"
                                 z3="-0.64040789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.07813274"
                                 y3="1.88377277"
                                 z3="1.10853057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.31882145"
                                 y3="1.82868585"
                                 z3="-1.97421784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.28467964"
                                 y3="5.03088469"
                                 z3="0.91870138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.11466301"
                                 y3="5.04432776"
                                 z3="-0.39540337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.10137391"
                                 y3="3.95840013"
                                 z3="0.97756167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.15244224"
                                 y3="3.28775509"
                                 z3="-1.81016533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.19987696"
                                 y3="4.75899961"
                                 z3="-1.88524061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.30681832"
                                 y3="4.49615371"
                                 z3="-0.5383083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.70249718"
                                 y3="1.64058399"
                                 z3="-0.50529586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.8415217"
                                 y3="-0.33877418"
                                 z3="3.00714922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.41111194"
                                 y3="0.13726856"
                                 z3="2.09930536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.20597003"
                                 y3="-1.39406773"
                                 z3="1.75981254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.1791967"
                                 y3="-0.23215938"
                                 z3="1.8798234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.58066217"
                                 y3="-1.40815407"
                                 z3="0.72671746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.26895267"
                                 y3="0.11540628"
                                 z3="0.15275788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.13484808"
                                 y3="2.09965226"
                                 z3="-0.57392605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.94671322"
                                 y3="-0.4889887"
                                 z3="1.0004623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.61771982"
                                 y3="0.31708309"
                                 z3="-1.06715738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.96068669"
                                 y3="-2.10469802"
                                 z3="-1.38210969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.25324728"
                                 y3="-3.71567437"
                                 z3="-0.58745307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.74455636"
                                 y3="-4.54326998"
                                 z3="1.65584738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.0688943"
                                 y3="-1.60000791"
                                 z3="-1.35888869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.09114179"
                                 y3="-4.65480535"
                                 z3="0.89820275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.2628832"
                                 y3="-1.68957313"
                                 z3="-2.06897662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="3.86535613"
                                 y3="-3.22530781"
                                 z3="-0.9752787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                        </bondArray>
                        <formula concise="C24H25NO3">
                           <atomArray count="24 25 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">350.26169999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.1896,1.9171,.1243;-1.2237,1.6044,-2.0869;-1.0888,-3.1,.6758;-3.4075,2.3031,2.533;1.477,3.3709,-.4138;1.6728,2.0281,.2147;.8414,2.1491,-1.0553;.6372,4.3964,.3112;2.5973,4.0036,-1.2055;2.9567,1.3009,.2062;-.6052,1.8702,-1.0945;3.2885,.2814,1.0027;2.3821,-.3466,2.0158;4.6517,-.3371,.9282;-2.5552,1.5533,.1785;-2.7642,.0674,-.0147;-3.0188,1.9764,1.5027;-1.8265,-.8318,.4691;-3.8925,-.3877,-.6806;-2.0026,-2.1879,.2364;-4.0808,-1.7475,-.8643;-3.1303,-2.6537,-.4217;.1918,-3.0654,.2084;1.0879,-3.9229,.8384;.6141,-2.2637,-.846;2.4022,-3.9798,.4074;1.939,-2.3236,-1.2547;2.838,-3.1795,-.6404;1.0781,1.8838,1.1085;1.3188,1.8287,-1.9742;1.2847,5.0309,.9187;.1147,5.0443,-.3954;-.1014,3.9584,.9776;3.1524,3.2878,-1.8102;2.1999,4.759,-1.8852;3.3068,4.4962,-.5383;3.7025,1.6406,-.5053;2.8415,-.3388,3.0071;1.4111,.1373,2.0993;2.206,-1.3941,1.7598;5.1792,-.2322,1.8798;4.5807,-1.4082,.7267;5.269,.1154,.1528;-3.1348,2.0997,-.5739;-.9467,-.489,1.0005;-4.6177,.3171,-1.0672;-4.9607,-2.1047,-1.3821;-3.2532,-3.7157,-.5875;.7446,-4.5433,1.6558;-.0689,-1.6,-1.3589;3.0911,-4.6548,.8982;2.2629,-1.6896,-2.069;3.8654,-3.2253,-.9753;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.189557"
                        y3="1.917079"
                        z3="0.124286"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.223703"
                        y3="1.604444"
                        z3="-2.086879"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.088784"
                        y3="-3.100024"
                        z3="0.675779"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.407539"
                        y3="2.303111"
                        z3="2.532977"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.47697"
                        y3="3.370929"
                        z3="-0.413805"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.672813"
                        y3="2.028126"
                        z3="0.214683"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.841408"
                        y3="2.149127"
                        z3="-1.055266"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.637161"
                        y3="4.396449"
                        z3="0.311216"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.597285"
                        y3="4.003622"
                        z3="-1.205506"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.956665"
                        y3="1.300943"
                        z3="0.206207"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.605245"
                        y3="1.870173"
                        z3="-1.094503"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.288485"
                        y3="0.281381"
                        z3="1.00268"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.382099"
                        y3="-0.346598"
                        z3="2.015833"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.651738"
                        y3="-0.33712"
                        z3="0.928206"/>
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                        id="a15"
                        x3="-2.55524"
                        y3="1.553262"
                        z3="0.178506"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.764171"
                        y3="0.06745"
                        z3="-0.014673"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.018777"
                        y3="1.976429"
                        z3="1.502695"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.826522"
                        y3="-0.831832"
                        z3="0.469122"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.89246"
                        y3="-0.387664"
                        z3="-0.680643"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.002572"
                        y3="-2.187913"
                        z3="0.23642"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.080801"
                        y3="-1.74752"
                        z3="-0.864342"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.130337"
                        y3="-2.653683"
                        z3="-0.421704"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.19181"
                        y3="-3.065422"
                        z3="0.208439"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.087938"
                        y3="-3.92286"
                        z3="0.838408"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.61407"
                        y3="-2.263718"
                        z3="-0.845964"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.402171"
                        y3="-3.979803"
                        z3="0.407443"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.938959"
                        y3="-2.323578"
                        z3="-1.254749"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.83798"
                        y3="-3.179491"
                        z3="-0.640408"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.078133"
                        y3="1.883773"
                        z3="1.108531"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.318821"
                        y3="1.828686"
                        z3="-1.974218"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.28468"
                        y3="5.030885"
                        z3="0.918701"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.114663"
                        y3="5.044328"
                        z3="-0.395403"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.101374"
                        y3="3.9584"
                        z3="0.977562"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.152442"
                        y3="3.287755"
                        z3="-1.810165"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.199877"
                        y3="4.7590"
                        z3="-1.885241"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.306818"
                        y3="4.496154"
                        z3="-0.538308"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.702497"
                        y3="1.640584"
                        z3="-0.505296"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.841522"
                        y3="-0.338774"
                        z3="3.007149"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.411112"
                        y3="0.137269"
                        z3="2.099305"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.20597"
                        y3="-1.394068"
                        z3="1.759813"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.179197"
                        y3="-0.232159"
                        z3="1.879823"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.580662"
                        y3="-1.408154"
                        z3="0.726717"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.268953"
                        y3="0.115406"
                        z3="0.152758"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.134848"
                        y3="2.099652"
                        z3="-0.573926"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.946713"
                        y3="-0.488989"
                        z3="1.000462"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.61772"
                        y3="0.317083"
                        z3="-1.067157"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.960687"
                        y3="-2.104698"
                        z3="-1.38211"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.253247"
                        y3="-3.715674"
                        z3="-0.587453"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.744556"
                        y3="-4.54327"
                        z3="1.655847"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.068894"
                        y3="-1.600008"
                        z3="-1.358889"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.091142"
                        y3="-4.654805"
                        z3="0.898203"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.262883"
                        y3="-1.689573"
                        z3="-2.068977"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.865356"
                        y3="-3.225308"
                        z3="-0.975279"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.1896,1.9171,.1243;-1.2237,1.6044,-2.0869;-1.0888,-3.1,.6758;-3.4075,2.3031,2.533;1.477,3.3709,-.4138;1.6728,2.0281,.2147;.8414,2.1491,-1.0553;.6372,4.3964,.3112;2.5973,4.0036,-1.2055;2.9567,1.3009,.2062;-.6052,1.8702,-1.0945;3.2885,.2814,1.0027;2.3821,-.3466,2.0158;4.6517,-.3371,.9282;-2.5552,1.5533,.1785;-2.7642,.0674,-.0147;-3.0188,1.9764,1.5027;-1.8265,-.8318,.4691;-3.8925,-.3877,-.6806;-2.0026,-2.1879,.2364;-4.0808,-1.7475,-.8643;-3.1303,-2.6537,-.4217;.1918,-3.0654,.2084;1.0879,-3.9229,.8384;.6141,-2.2637,-.846;2.4022,-3.9798,.4074;1.939,-2.3236,-1.2547;2.838,-3.1795,-.6404;1.0781,1.8838,1.1085;1.3188,1.8287,-1.9742;1.2847,5.0309,.9187;.1147,5.0443,-.3954;-.1014,3.9584,.9776;3.1524,3.2878,-1.8102;2.1999,4.759,-1.8852;3.3068,4.4962,-.5383;3.7025,1.6406,-.5053;2.8415,-.3388,3.0071;1.4111,.1373,2.0993;2.206,-1.3941,1.7598;5.1792,-.2322,1.8798;4.5807,-1.4082,.7267;5.269,.1154,.1528;-3.1348,2.0997,-.5739;-.9467,-.489,1.0005;-4.6177,.3171,-1.0672;-4.9607,-2.1047,-1.3821;-3.2532,-3.7157,-.5875;.7446,-4.5433,1.6558;-.0689,-1.6,-1.3589;3.0911,-4.6548,.8982;2.2629,-1.6896,-2.069;3.8654,-3.2253,-.9753;</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">-1210.07892426</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2631.26219358</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3841.34111784</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6873.12455428</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3031.78343645</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2414.85145031</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1204.77252604</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00440448</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000003260375</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000003260375</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000006520750</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.595344135400</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1218"
                            units="nonsi:electronvolt">-525.2600 -524.7346 -523.2837 -392.7587 -283.6231 -283.0524 -281.8249 -281.7491 -280.9766 -280.7586 -280.6813 -280.3625 -280.2739 -280.2533 -280.2525 -280.2067 -280.1463 -280.0096 -279.9945 -279.9537 -279.8758 -279.8461 -279.7670 -279.6694 -279.5488 -279.5252 -279.4207 -279.4138 -34.1949 -33.1483 -31.5288 -28.2577 -27.7422 -27.3814 -26.8001 -25.5055 -25.3698 -24.3790 -23.8830 -23.7930 -23.4997 -23.1940 -22.4222 -22.1769 -22.0302 -21.0142 -20.7752 -20.3115 -19.8349 -19.3047 -19.1166 -18.5106 -18.2772 -17.9501 -17.2990 -17.1140 -16.6599 -16.4530 -16.3340 -16.2038 -15.9773 -15.8798 -15.6663 -15.3485 -15.2283 -14.9980 -14.8169 -14.7287 -14.5354 -14.4861 -14.2145 -14.0461 -14.0017 -13.8153 -13.6212 -13.4336 -13.3584 -13.2415 -13.1424 -13.0040 -12.9096 -12.8484 -12.7643 -12.6796 -12.5638 -12.4234 -12.2758 -12.2156 -12.0325 -11.9166 -11.6270 -11.5812 -11.4444 -10.8229 -10.2171 -9.8562 -9.5726 -9.5491 -8.6361 -8.6009 0.8600 1.1629 1.5372 1.6989 1.9117 2.4485 2.6735 2.8484 3.0282 3.2315 3.2894 3.4956 3.7209 3.7728 3.8767 4.0848 4.2491 4.3914 4.5276 4.6360 4.7164 4.8282 4.8520 4.9603 5.0884 5.1766 5.2940 5.3837 5.4827 5.7202 5.8264 5.8831 6.0138 6.0305 6.1343 6.2009 6.3213 6.4750 6.5640 6.6543 6.7924 6.8339 6.9314 7.0348 7.2228 7.3142 7.3454 7.5171 7.6175 7.6596 7.7594 7.8275 7.9591 8.0446 8.1545 8.2317 8.3709 8.3893 8.4689 8.6073 8.6443 8.7990 8.8849 9.0864 9.1062 9.2028 9.5242 9.6589 9.7125 9.8476 9.8953 10.1382 10.2122 10.3242 10.3569 10.5775 10.5890 10.7505 10.7816 10.8461 11.0755 11.0901 11.1851 11.2979 11.4210 11.4393 11.5381 11.7035 11.7424 11.8393 11.9944 12.0148 12.1065 12.2813 12.2933 12.4346 12.5836 12.6992 12.7238 12.8481 12.9695 13.0274 13.0523 13.1594 13.2197 13.2492 13.3463 13.4754 13.5559 13.6347 13.7127 13.8317 13.8720 13.9490 14.0677 14.2125 14.2636 14.3379 14.3558 14.4606 14.5846 14.6291 14.6491 14.7959 14.8099 15.0052 15.0951 15.1095 15.1970 15.2828 15.3377 15.4276 15.5649 15.7310 15.7668 15.9275 15.9562 15.9859 16.0792 16.1755 16.2690 16.3019 16.5734 16.6835 16.7692 16.8138 16.9342 17.0542 17.2793 17.3827 17.4546 17.5162 17.6463 17.7239 17.9002 17.9132 18.1394 18.1708 18.3351 18.4056 18.5071 18.6271 18.7111 18.8497 19.2204 19.2890 19.3398 19.5298 19.5742 19.6585 19.8499 20.0037 20.0885 20.1944 20.2882 20.4426 20.5518 20.6744 20.7805 20.8238 21.0356 21.1455 21.3284 21.4451 21.6600 21.6754 21.7695 21.8834 21.9805 22.1661 22.3737 22.5747 22.5991 22.6433 22.8236 22.9440 23.0573 23.1529 23.2332 23.3437 23.4643 23.5696 23.7478 23.8284 23.9282 24.2702 24.2725 24.3972 24.5810 24.8015 24.9844 25.0562 25.0961 25.2759 25.3327 25.6193 25.7282 25.9152 26.0162 26.2369 26.3632 26.5742 26.7082 26.7615 26.8546 26.9529 27.0378 27.2011 27.3116 27.5160 27.6863 27.7515 27.9465 28.1756 28.2754 28.3381 28.4604 28.5223 28.8107 28.8438 28.9616 29.0784 29.2756 29.3191 29.4259 29.6206 29.7353 30.0389 30.1113 30.1845 30.3305 30.4786 30.6054 30.6599 30.8113 30.8835 31.0409 31.1478 31.3570 31.4826 31.5920 31.6933 31.7430 31.9517 32.0074 32.1410 32.2965 32.3824 32.4488 32.5584 32.6838 32.8052 32.8969 32.9812 33.1482 33.2770 33.3182 33.4941 33.6236 33.7173 33.7701 33.8750 34.0373 34.1943 34.3977 34.4524 34.5733 34.7758 34.9173 35.0511 35.1925 35.2957 35.4020 35.6978 35.7527 35.8225 35.9755 36.0221 36.3179 36.3695 36.4684 36.4890 36.6352 36.7683 36.8478 36.9459 37.1019 37.3252 37.4326 37.5870 37.6862 37.8295 37.8727 37.9262 38.1161 38.1320 38.3350 38.3477 38.4601 38.6503 38.7255 38.7795 38.8901 38.9892 39.1181 39.2481 39.4261 39.5424 39.6501 39.9052 39.9930 40.1650 40.2676 40.4320 40.4870 40.5496 40.7364 40.9423 40.9957 41.0569 41.1951 41.3101 41.4709 41.6333 41.7342 41.8934 42.0487 42.1100 42.2198 42.2253 42.4811 42.5126 42.7369 42.8403 43.1065 43.1574 43.2644 43.4013 43.5416 43.6171 43.7197 43.8698 43.9876 44.1032 44.1738 44.2327 44.3781 44.5180 44.5435 44.8202 44.9950 45.1021 45.2972 45.4273 45.5297 45.5808 45.7789 45.8858 45.9658 46.0049 46.1690 46.3380 46.5059 46.5508 46.8483 46.9890 47.0853 47.3675 47.3888 47.7127 47.7793 47.8616 48.0717 48.1234 48.3253 48.4203 48.5604 48.6186 48.7882 49.0675 49.1493 49.3531 49.5947 49.6347 49.6967 49.9454 50.1017 50.2601 50.4077 50.4644 50.8795 50.9989 51.2148 51.2564 51.5163 51.7760 51.7895 52.0494 52.2374 52.5300 52.7382 52.8704 53.2035 53.4245 53.5937 53.8121 54.0440 54.2487 54.3980 54.7117 55.0505 55.1342 55.5487 55.6723 55.8153 56.1608 56.4261 56.6322 56.7240 56.7721 57.1132 57.4434 57.5069 57.5554 57.6058 58.0024 58.2334 58.3567 58.5611 58.7613 59.1339 59.1731 59.5050 59.6755 59.9313 60.2430 60.6102 60.6827 60.9334 61.1457 61.4104 61.6152 61.9761 62.1032 62.4934 62.6214 63.0782 63.2898 63.3652 63.4400 63.5529 63.8119 63.8536 64.0276 64.3083 64.7121 64.9625 65.1297 65.3495 65.5247 65.8623 66.0257 66.2760 66.5678 66.6897 66.8618 66.9127 67.1697 67.6006 67.6589 67.7820 68.0305 68.2256 68.4205 68.7555 68.9223 69.1647 69.3763 69.6732 69.7630 70.2335 70.5979 70.7534 70.8370 71.2242 71.2855 71.5820 71.7739 71.9593 72.0783 72.3699 72.6552 72.7962 73.0417 73.2457 73.6644 73.7764 74.0063 74.1400 74.2333 74.5620 74.7524 74.8295 75.0605 75.2047 75.3154 75.4775 75.8413 75.8693 75.9975 76.1251 76.2977 76.4075 76.4686 76.6931 76.8694 77.0546 77.1476 77.3364 77.4387 77.6434 77.9233 77.9796 78.0389 78.2411 78.2512 78.4752 78.6398 78.7338 78.7513 78.8921 79.0401 79.1647 79.2209 79.3175 79.5142 79.6052 79.7840 79.9617 79.9718 80.0602 80.3435 80.4563 80.6481 80.7661 80.8338 80.9476 81.0649 81.1678 81.2820 81.5645 81.7327 81.8749 81.9655 82.0277 82.1916 82.2155 82.3661 82.4707 82.6194 82.7870 82.9910 83.0241 83.1665 83.3207 83.4283 83.6552 83.7254 83.7691 84.0619 84.1938 84.2584 84.3282 84.4115 84.5669 84.7114 84.7599 84.9966 85.1373 85.2632 85.2903 85.4591 85.5132 85.6159 85.6713 85.7423 85.8815 86.0049 86.0370 86.0633 86.2969 86.4615 86.5335 86.7513 86.8142 86.8698 86.9902 87.0546 87.0871 87.2429 87.3613 87.4198 87.5755 87.6217 87.9054 87.9672 88.0344 88.2363 88.3192 88.5052 88.6052 88.6771 88.7688 89.1286 89.1695 89.2246 89.4257 89.4643 89.6292 89.7251 89.8138 89.9127 90.0864 90.2095 90.3078 90.4930 90.5919 90.6892 90.8338 90.8960 91.0684 91.1615 91.2419 91.4886 91.5964 91.8716 92.1170 92.2553 92.3905 92.4762 92.5369 92.6202 92.6416 92.8120 92.8201 92.9923 93.1075 93.2394 93.3310 93.3830 93.4351 93.5150 93.5785 93.6514 93.8117 94.0618 94.1143 94.1848 94.3112 94.5173 94.6078 94.8009 94.8646 94.9103 95.0324 95.2379 95.3153 95.4597 95.5448 95.7428 95.8046 95.8620 96.0444 96.3050 96.3915 96.5667 96.7008 96.7952 96.8230 96.9794 97.1224 97.2199 97.3812 97.5446 97.5647 97.7904 97.8743 97.9503 98.0833 98.3321 98.3876 98.6112 98.7582 98.9037 98.9834 99.0358 99.1700 99.2696 99.5392 99.6883 99.8950 99.9973 100.0868 100.2092 100.2612 100.5853 100.7153 100.7803 101.0645 101.1990 101.3273 101.3591 101.5646 101.6549 101.8549 101.9264 102.0520 102.3192 102.4858 102.5605 102.7484 102.8338 103.0253 103.2922 103.5431 103.6426 103.7287 103.9740 104.2411 104.4141 104.6431 104.8002 104.8477 105.1039 105.1328 105.1870 105.2458 105.4843 105.6438 105.6968 105.8012 105.8689 105.9990 106.2831 106.3978 106.4981 106.6451 106.7484 106.9210 107.1156 107.2504 107.4216 107.6256 107.8086 107.8117 108.0572 108.4641 108.4923 108.6119 108.7341 108.9112 108.9568 109.1023 109.3415 109.4752 109.5416 109.6138 109.7515 109.8703 110.0475 110.1114 110.3065 110.5491 110.5836 110.7597 110.8225 110.8589 110.9934 111.1758 111.3386 111.3999 111.5389 111.7299 111.8173 111.8424 111.9414 112.1693 112.4822 112.6892 112.7395 113.0142 113.1795 113.3323 113.4484 113.4776 113.6399 113.8580 114.0671 114.2822 114.6073 114.6891 114.7931 114.8511 114.9268 115.0597 115.2880 115.3712 115.5214 115.6191 115.7935 115.9079 116.0746 116.1144 116.3423 116.4823 116.6538 116.6804 116.8764 117.0277 117.0591 117.1388 117.3873 117.5054 117.5663 117.6916 117.8351 117.8969 118.0344 118.2108 118.2728 118.4360 118.5470 118.6164 118.8548 118.8647 118.9554 119.1096 119.3082 119.4683 119.5526 119.7316 119.7802 119.8767 120.1564 120.1989 120.4013 120.5728 120.8458 120.8709 121.2276 121.3260 121.5392 121.5632 121.8620 121.8894 122.1470 122.3725 122.5018 122.5617 122.7089 122.9535 123.2435 123.4867 123.6164 123.7679 124.0823 124.2409 124.7378 124.8243 125.2133 125.4425 125.7258 125.9026 126.1840 126.3124 126.4320 126.6890 126.8129 126.9000 127.1240 127.2472 127.5120 127.9269 128.2926 128.4205 128.5225 128.7182 128.9712 129.1172 129.3033 129.4215 129.7237 129.8328 129.9107 130.0859 130.2743 130.4199 130.5102 130.6207 130.6510 130.9132 131.1050 131.2935 131.3906 131.6100 131.7178 131.7562 131.9949 132.1596 132.2253 132.4870 132.7669 132.9016 133.0525 133.4249 133.4870 133.7185 133.7760 133.9575 134.3235 134.6576 134.8900 135.0301 135.4048 135.5150 135.7283 135.8788 136.1819 136.4880 136.7517 137.3028 137.6553 138.1871 138.4121 138.6167 138.8133 138.9730 139.2135 139.2435 139.6552 139.7365 140.0032 140.3439 140.4842 141.2320 141.3061 141.5014 141.6123 141.8382 141.9539 142.3996 142.5852 142.9949 143.2836 143.7460 143.8573 144.2251 144.3290 144.4407 144.6867 144.8711 144.9623 145.1132 145.1546 145.2678 145.5566 145.6619 145.8916 146.2186 146.5163 146.7092 146.7940 146.9381 147.1440 147.5415 147.6992 147.7629 147.9524 148.1043 148.3461 148.5818 148.8031 148.9352 149.0749 149.4011 149.5826 149.7891 150.0923 150.2128 150.3005 150.3869 150.5085 150.6165 150.9085 151.5456 151.6408 151.9504 152.1264 152.4421 152.7836 152.9310 152.9723 153.2990 153.8704 154.0419 154.3500 154.8322 155.0519 155.4265 155.7619 156.1483 156.8076 156.9566 157.0383 157.3637 157.4155 157.8021 157.9906 158.1489 158.3333 158.8066 159.0245 159.2775 159.2926 159.5105 159.9871 160.4296 160.8551 161.0382 161.1375 161.3467 161.4949 161.7949 163.1225 164.1738 164.5117 164.6447 165.5959 166.4369 167.6987 168.0732 169.8562 170.3884 170.7804 172.7151 173.2994 173.6160 175.2905 176.4620 177.7977 178.1756 179.1221 181.7682 182.2929 185.1333 187.2551 187.6979 188.1406 188.7693 189.6270 191.6721 193.1229 193.5623 196.0395 196.8852 198.5441 201.7787 206.4760 206.9674 207.6715 620.9144 621.9125 623.5809 625.9047 630.8966 631.2960 632.4996 632.7217 633.9711 634.5790 635.7675 636.6184 637.2471 637.7374 639.6343 642.1903 642.9452 643.3826 645.5009 647.2023 650.1082 652.0317 657.6510 658.5842 877.0322 1200.3260 1212.2463 1215.7806</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">-0.280358 -0.338897 -0.296154 0.002813 0.093275 0.054423 -0.052714 -0.254195 -0.277720 -0.214030 0.294704 -0.028603 -0.253804 -0.211989 0.265940 0.102342 -0.256253 -0.209100 -0.152408 0.209643 -0.092685 -0.176251 0.280812 -0.213339 -0.177093 -0.076206 -0.105622 -0.206817 0.097491 0.081229 0.088039 0.091917 0.094710 0.074998 0.094513 0.100509 0.075468 0.102183 0.076668 0.078347 0.091998 0.082032 0.077013 0.126998 0.129557 0.106460 0.129115 0.128188 0.122573 0.138749 0.124679 0.121278 0.135572</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">8.2804 8.3389 8.2962 6.9972 5.9067 5.9456 6.0527 6.2542 6.2777 6.2140 5.7053 6.0286 6.2538 6.2120 5.7341 5.8977 6.2563 6.2091 6.1524 5.7904 6.0927 6.1763 5.7192 6.2133 6.1771 6.0762 6.1056 6.2068 0.9025 0.9188 0.9120 0.9081 0.9053 0.9250 0.9055 0.8995 0.9245 0.8978 0.9233 0.9217 0.9080 0.9180 0.9230 0.8730 0.8704 0.8935 0.8709 0.8718 0.8774 0.8613 0.8753 0.8787 0.8644</array>
                     <array dataType="xsd:double" dictRef="o:za" size="53">8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="53">-0.2804 -0.3389 -0.2962 0.0028 0.0933 0.0544 -0.0527 -0.2542 -0.2777 -0.2140 0.2947 -0.0286 -0.2538 -0.2120 0.2659 0.1023 -0.2563 -0.2091 -0.1524 0.2096 -0.0927 -0.1763 0.2808 -0.2133 -0.1771 -0.0762 -0.1056 -0.2068 0.0975 0.0812 0.0880 0.0919 0.0947 0.0750 0.0945 0.1005 0.0755 0.1022 0.0767 0.0783 0.0920 0.0820 0.0770 0.1270 0.1296 0.1065 0.1291 0.1282 0.1226 0.1387 0.1247 0.1213 0.1356</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.0795 2.1635 2.1214 3.1172 3.7989 3.7096 3.7972 3.9114 3.9286 3.8954 4.2528 3.7925 3.9549 3.9283 3.8619 3.5855 4.0075 4.0087 4.0364 3.8487 3.9424 4.0530 3.7849 3.9959 3.8783 3.8947 3.8989 3.9303 1.0172 1.0297 1.0031 1.0017 1.0122 1.0091 1.0035 1.0007 1.0216 1.0065 1.0185 1.0028 0.9997 1.0043 1.0121 1.0163 1.0126 1.0124 0.9995 1.0093 1.0168 1.0099 1.0000 1.0061 0.9960</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.0795 2.1635 2.1214 3.1172 3.7989 3.7096 3.7972 3.9114 3.9286 3.8954 4.2528 3.7925 3.9549 3.9283 3.8619 3.5855 4.0075 4.0087 4.0364 3.8487 3.9424 4.0530 3.7849 3.9959 3.8783 3.8947 3.8989 3.9303 1.0172 1.0297 1.0031 1.0017 1.0122 1.0091 1.0035 1.0007 1.0216 1.0065 1.0185 1.0028 0.9997 1.0043 1.0121 1.0163 1.0126 1.0124 0.9995 1.0093 1.0168 1.0099 1.0000 1.0061 0.9960</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">1.0913 0.9065 1.9989 0.9321 0.9954 3.0549 0.9336 0.9130 0.9454 0.9418 0.8195 0.9916 1.0031 1.0283 1.0074 0.9902 0.9956 0.9885 0.9911 0.9894 0.9979 1.8651 0.9588 0.9582 0.9627 0.9950 1.0135 0.9781 0.9863 0.9768 1.0020 0.8987 0.9337 1.0033 1.3313 1.3828 1.3982 0.9784 1.4586 0.9652 1.4465 1.4243 0.9708 0.9691 1.3799 1.3487 1.4560 0.9837 1.4085 0.9598 1.3952 0.9835 1.4074 0.9871 0.9899</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">-0.031842759</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1210.110767019883</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.85028 -27.81847 1.03181 8.81104 -9.10129 -0.29025 -0.02885 -0.74796 -0.77681</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.32375</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.36471</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
