<?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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N 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="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.318402"
                        y3="1.272495"
                        z3="0.03895"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.496461"
                        y3="0.924831"
                        z3="-1.839102"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.926159"
                        y3="2.779855"
                        z3="1.085989"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.572735"
                        y3="-0.67569"
                        z3="-1.532748"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.962434"
                        y3="1.27651"
                        z3="-0.37667"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.560186"
                        y3="-1.492072"
                        z3="-0.125562"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.605549"
                        y3="-0.424081"
                        z3="-0.23763"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.210582"
                        y3="-0.051671"
                        z3="0.221986"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.032123"
                        y3="-2.124218"
                        z3="-1.389831"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.599494"
                        y3="-2.454732"
                        z3="1.035823"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.725612"
                        y3="-0.309456"
                        z3="0.718202"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.340228"
                        y3="0.745881"
                        z3="-0.654756"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.021209"
                        y3="-0.175958"
                        z3="0.415444"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.728012"
                        y3="1.933717"
                        z3="-0.660828"/>
                  <atom elementType="C"
                        id="a15"
                        x3="7.051917"
                        y3="-0.070641"
                        z3="1.499092"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.577209"
                        y3="-0.125615"
                        z3="-0.974631"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.968996"
                        y3="0.656486"
                        z3="0.566816"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.570135"
                        y3="-0.36226"
                        z3="-0.196566"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.239818"
                        y3="0.702705"
                        z3="1.329961"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.312247"
                        y3="-1.631855"
                        z3="-0.3830"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.163462"
                        y3="-0.41473"
                        z3="0.842065"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.414886"
                        y3="-1.734836"
                        z3="0.672144"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.938717"
                        y3="1.72238"
                        z3="0.506953"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.267182"
                        y3="-0.007102"
                        z3="-0.806736"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.825366"
                        y3="-0.131286"
                        z3="-1.258567"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.082899"
                        y3="0.137228"
                        z3="1.282154"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.58705"
                        y3="-3.041855"
                        z3="-1.59398"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.130916"
                        y3="-1.487291"
                        z3="-2.265676"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.979833"
                        y3="-2.395751"
                        z3="-1.283312"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.891827"
                        y3="-1.981526"
                        z3="1.97206"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.306354"
                        y3="-3.262091"
                        z3="0.834399"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.61766"
                        y3="-2.906283"
                        z3="1.188141"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.457062"
                        y3="-0.33935"
                        z3="1.770256"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.546263"
                        y3="1.941956"
                        z3="-1.73293"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.787945"
                        y3="2.960222"
                        z3="-0.306496"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.611005"
                        y3="0.865149"
                        z3="1.417378"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.787473"
                        y3="-0.875457"
                        z3="1.420488"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.610491"
                        y3="-0.113837"
                        z3="2.494546"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.271581"
                        y3="-0.954077"
                        z3="-1.136266"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.153716"
                        y3="0.790503"
                        z3="-1.124713"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.821684"
                        y3="-0.173965"
                        z3="-1.756025"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.026179"
                        y3="0.590666"
                        z3="2.397596"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.714724"
                        y3="1.680018"
                        z3="1.218064"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.735798"
                        y3="-1.657942"
                        z3="-1.391946"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.629868"
                        y3="-2.48272"
                        z3="-0.320502"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.988923"
                        y3="-0.53799"
                        z3="1.54386"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.605328"
                        y3="-0.12326"
                        z3="-0.114687"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.109733"
                        y3="-2.528852"
                        z3="0.396831"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.970939"
                        y3="-2.02344"
                        z3="1.628775"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.3184,1.2725,.0389;1.4965,.9248,-1.8391;-2.9262,2.7799,1.086;-1.5727,-.6757,-1.5327;-1.9624,1.2765,-.3767;2.5602,-1.4921,-.1256;3.6055,-.4241,-.2376;2.2106,-.0517,.222;2.0321,-2.1242,-1.3898;2.5995,-2.4547,1.0358;4.7256,-.3095,.7182;1.3402,.7459,-.6548;6.0212,-.176,.4154;-.728,1.9337,-.6608;7.0519,-.0706,1.4991;6.5772,-.1256,-.9746;-3.969,.6565,.5668;-3.5701,-.3623,-.1966;-5.2398,.7027,1.33;-4.3122,-1.6319,-.383;-6.1635,-.4147,.8421;-5.4149,-1.7348,.6721;-2.9387,1.7224,.507;-2.2672,-.0071,-.8067;3.8254,-.1313,-1.2586;2.0829,.1372,1.2822;2.5871,-3.0419,-1.594;2.1309,-1.4873,-2.2657;.9798,-2.3958,-1.2833;2.8918,-1.9815,1.9721;3.3064,-3.2621,.8344;1.6177,-2.9063,1.1881;4.4571,-.3393,1.7703;-.5463,1.942,-1.7329;-.7879,2.9602,-.3065;7.611,.8651,1.4174;7.7875,-.8755,1.4205;6.6105,-.1138,2.4945;7.2716,-.9541,-1.1363;7.1537,.7905,-1.1247;5.8217,-.174,-1.756;-5.0262,.5907,2.3976;-5.7147,1.68,1.2181;-4.7358,-1.6579,-1.3919;-3.6299,-2.4827,-.3205;-6.9889,-.538,1.5439;-6.6053,-.1233,-.1147;-6.1097,-2.5289,.3968;-4.9709,-2.0234,1.6288;</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">1451</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2063.3479238808 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.440e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.279 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">0.252 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.537 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.31840188"
                                 y3="1.27249532"
                                 z3="0.03894988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.49646132"
                                 y3="0.92483114"
                                 z3="-1.8391018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.92615861"
                                 y3="2.77985467"
                                 z3="1.08598923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.57273535"
                                 y3="-0.67568981"
                                 z3="-1.53274842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.96243436"
                                 y3="1.27650971"
                                 z3="-0.37667027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.560186"
                                 y3="-1.49207196"
                                 z3="-0.12556155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.60554882"
                                 y3="-0.42408143"
                                 z3="-0.23762984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.21058208"
                                 y3="-0.05167066"
                                 z3="0.22198612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.03212325"
                                 y3="-2.12421841"
                                 z3="-1.38983129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.59949397"
                                 y3="-2.4547323"
                                 z3="1.03582339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.72561159"
                                 y3="-0.30945632"
                                 z3="0.71820185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.34022843"
                                 y3="0.74588093"
                                 z3="-0.65475554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="6.02120896"
                                 y3="-0.17595835"
                                 z3="0.41544383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.72801176"
                                 y3="1.93371656"
                                 z3="-0.66082827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="7.05191717"
                                 y3="-0.07064086"
                                 z3="1.49909242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="6.57720929"
                                 y3="-0.12561517"
                                 z3="-0.97463133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.9689957"
                                 y3="0.65648604"
                                 z3="0.56681567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.57013498"
                                 y3="-0.36225963"
                                 z3="-0.19656604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.23981849"
                                 y3="0.7027052"
                                 z3="1.32996078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.31224748"
                                 y3="-1.63185466"
                                 z3="-0.38300026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.16346189"
                                 y3="-0.4147297"
                                 z3="0.84206498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.41488638"
                                 y3="-1.73483645"
                                 z3="0.67214363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.93871665"
                                 y3="1.72238027"
                                 z3="0.50695251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.26718208"
                                 y3="-0.00710223"
                                 z3="-0.80673566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.82536601"
                                 y3="-0.13128583"
                                 z3="-1.25856692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.08289885"
                                 y3="0.13722819"
                                 z3="1.28215404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.58705009"
                                 y3="-3.04185509"
                                 z3="-1.59398031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.13091607"
                                 y3="-1.48729095"
                                 z3="-2.26567587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.97983266"
                                 y3="-2.39575059"
                                 z3="-1.28331222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.89182701"
                                 y3="-1.9815264"
                                 z3="1.97205997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.30635402"
                                 y3="-3.26209127"
                                 z3="0.83439858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.61766007"
                                 y3="-2.90628258"
                                 z3="1.18814075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.45706176"
                                 y3="-0.33934968"
                                 z3="1.77025616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.5462627"
                                 y3="1.94195551"
                                 z3="-1.73293032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.78794536"
                                 y3="2.96022185"
                                 z3="-0.30649641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.61100486"
                                 y3="0.86514941"
                                 z3="1.4173782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.78747288"
                                 y3="-0.87545692"
                                 z3="1.42048835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.61049058"
                                 y3="-0.11383677"
                                 z3="2.49454559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="7.27158099"
                                 y3="-0.95407743"
                                 z3="-1.13626584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.15371603"
                                 y3="0.79050348"
                                 z3="-1.12471299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.82168375"
                                 y3="-0.17396541"
                                 z3="-1.75602529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.02617936"
                                 y3="0.59066594"
                                 z3="2.39759584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.71472419"
                                 y3="1.68001842"
                                 z3="1.21806432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.73579831"
                                 y3="-1.6579422"
                                 z3="-1.39194595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.62986751"
                                 y3="-2.48272012"
                                 z3="-0.32050183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.98892345"
                                 y3="-0.53799024"
                                 z3="1.54385969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.60532845"
                                 y3="-0.12325988"
                                 z3="-0.11468671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.10973339"
                                 y3="-2.52885228"
                                 z3="0.39683086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.97093911"
                                 y3="-2.02344026"
                                 z3="1.62877454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.3184,1.2725,.0389;1.4965,.9248,-1.8391;-2.9262,2.7799,1.086;-1.5727,-.6757,-1.5327;-1.9624,1.2765,-.3767;2.5602,-1.4921,-.1256;3.6055,-.4241,-.2376;2.2106,-.0517,.222;2.0321,-2.1242,-1.3898;2.5995,-2.4547,1.0358;4.7256,-.3095,.7182;1.3402,.7459,-.6548;6.0212,-.176,.4154;-.728,1.9337,-.6608;7.0519,-.0706,1.4991;6.5772,-.1256,-.9746;-3.969,.6565,.5668;-3.5701,-.3623,-.1966;-5.2398,.7027,1.33;-4.3122,-1.6319,-.383;-6.1635,-.4147,.8421;-5.4149,-1.7348,.6721;-2.9387,1.7224,.507;-2.2672,-.0071,-.8067;3.8254,-.1313,-1.2586;2.0829,.1372,1.2822;2.5871,-3.0419,-1.594;2.1309,-1.4873,-2.2657;.9798,-2.3958,-1.2833;2.8918,-1.9815,1.9721;3.3064,-3.2621,.8344;1.6177,-2.9063,1.1881;4.4571,-.3393,1.7703;-.5463,1.942,-1.7329;-.7879,2.9602,-.3065;7.611,.8651,1.4174;7.7875,-.8755,1.4205;6.6105,-.1138,2.4945;7.2716,-.9541,-1.1363;7.1537,.7905,-1.1247;5.8217,-.174,-1.756;-5.0262,.5907,2.3976;-5.7147,1.68,1.2181;-4.7358,-1.6579,-1.3919;-3.6299,-2.4827,-.3205;-6.9889,-.538,1.5439;-6.6053,-.1233,-.1147;-6.1097,-2.5289,.3968;-4.9709,-2.0234,1.6288;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="0.318402"
                        y3="1.272495"
                        z3="0.03895"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.496461"
                        y3="0.924831"
                        z3="-1.839102"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.926159"
                        y3="2.779855"
                        z3="1.085989"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.572735"
                        y3="-0.67569"
                        z3="-1.532748"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.962434"
                        y3="1.27651"
                        z3="-0.37667"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.560186"
                        y3="-1.492072"
                        z3="-0.125562"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.605549"
                        y3="-0.424081"
                        z3="-0.23763"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.210582"
                        y3="-0.051671"
                        z3="0.221986"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.032123"
                        y3="-2.124218"
                        z3="-1.389831"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.599494"
                        y3="-2.454732"
                        z3="1.035823"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.725612"
                        y3="-0.309456"
                        z3="0.718202"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.340228"
                        y3="0.745881"
                        z3="-0.654756"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.021209"
                        y3="-0.175958"
                        z3="0.415444"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.728012"
                        y3="1.933717"
                        z3="-0.660828"/>
                  <atom elementType="C"
                        id="a15"
                        x3="7.051917"
                        y3="-0.070641"
                        z3="1.499092"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.577209"
                        y3="-0.125615"
                        z3="-0.974631"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.968996"
                        y3="0.656486"
                        z3="0.566816"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.570135"
                        y3="-0.36226"
                        z3="-0.196566"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.239818"
                        y3="0.702705"
                        z3="1.329961"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.312247"
                        y3="-1.631855"
                        z3="-0.3830"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.163462"
                        y3="-0.41473"
                        z3="0.842065"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.414886"
                        y3="-1.734836"
                        z3="0.672144"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.938717"
                        y3="1.72238"
                        z3="0.506953"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.267182"
                        y3="-0.007102"
                        z3="-0.806736"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.825366"
                        y3="-0.131286"
                        z3="-1.258567"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.082899"
                        y3="0.137228"
                        z3="1.282154"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.58705"
                        y3="-3.041855"
                        z3="-1.59398"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.130916"
                        y3="-1.487291"
                        z3="-2.265676"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.979833"
                        y3="-2.395751"
                        z3="-1.283312"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.891827"
                        y3="-1.981526"
                        z3="1.97206"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.306354"
                        y3="-3.262091"
                        z3="0.834399"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.61766"
                        y3="-2.906283"
                        z3="1.188141"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.457062"
                        y3="-0.33935"
                        z3="1.770256"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.546263"
                        y3="1.941956"
                        z3="-1.73293"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.787945"
                        y3="2.960222"
                        z3="-0.306496"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.611005"
                        y3="0.865149"
                        z3="1.417378"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.787473"
                        y3="-0.875457"
                        z3="1.420488"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.610491"
                        y3="-0.113837"
                        z3="2.494546"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.271581"
                        y3="-0.954077"
                        z3="-1.136266"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.153716"
                        y3="0.790503"
                        z3="-1.124713"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.821684"
                        y3="-0.173965"
                        z3="-1.756025"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.026179"
                        y3="0.590666"
                        z3="2.397596"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.714724"
                        y3="1.680018"
                        z3="1.218064"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.735798"
                        y3="-1.657942"
                        z3="-1.391946"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.629868"
                        y3="-2.48272"
                        z3="-0.320502"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.988923"
                        y3="-0.53799"
                        z3="1.54386"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.605328"
                        y3="-0.12326"
                        z3="-0.114687"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.109733"
                        y3="-2.528852"
                        z3="0.396831"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.970939"
                        y3="-2.02344"
                        z3="1.628775"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.3184,1.2725,.0389;1.4965,.9248,-1.8391;-2.9262,2.7799,1.086;-1.5727,-.6757,-1.5327;-1.9624,1.2765,-.3767;2.5602,-1.4921,-.1256;3.6055,-.4241,-.2376;2.2106,-.0517,.222;2.0321,-2.1242,-1.3898;2.5995,-2.4547,1.0358;4.7256,-.3095,.7182;1.3402,.7459,-.6548;6.0212,-.176,.4154;-.728,1.9337,-.6608;7.0519,-.0706,1.4991;6.5772,-.1256,-.9746;-3.969,.6565,.5668;-3.5701,-.3623,-.1966;-5.2398,.7027,1.33;-4.3122,-1.6319,-.383;-6.1635,-.4147,.8421;-5.4149,-1.7348,.6721;-2.9387,1.7224,.507;-2.2672,-.0071,-.8067;3.8254,-.1313,-1.2586;2.0829,.1372,1.2822;2.5871,-3.0419,-1.594;2.1309,-1.4873,-2.2657;.9798,-2.3958,-1.2833;2.8918,-1.9815,1.9721;3.3064,-3.2621,.8344;1.6177,-2.9063,1.1881;4.4571,-.3393,1.7703;-.5463,1.942,-1.7329;-.7879,2.9602,-.3065;7.611,.8651,1.4174;7.7875,-.8755,1.4205;6.6105,-.1138,2.4945;7.2716,-.9541,-1.1363;7.1537,.7905,-1.1247;5.8217,-.174,-1.756;-5.0262,.5907,2.3976;-5.7147,1.68,1.2181;-4.7358,-1.6579,-1.3919;-3.6299,-2.4827,-.3205;-6.9889,-.538,1.5439;-6.6053,-.1233,-.1147;-6.1097,-2.5289,.3968;-4.9709,-2.0234,1.6288;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2906</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2283.2507</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1353.2483</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86974119</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2063.34792388</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3158.21766507</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5589.13934358</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2430.92167850</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03809192</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91268962</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04294842</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442808</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000058037757</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000058037757</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000116075514</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.975333505545</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">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 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.0836 5.2735 5.3558 5.3930 5.5210 5.5964 5.7373 5.7723 5.8881 6.0261 6.0562 6.2218 6.3177 6.4541 6.4985 6.5847 6.6455 6.6622 6.8724 6.9762 7.0260 7.1417 7.2767 7.3521 7.4984 7.5275 7.6502 7.7430 7.8744 7.9560 8.0832 8.1192 8.2267 8.4708 8.5196 8.6076 8.7991 8.9262 9.0949 9.2232 9.2796 9.4598 9.5632 9.7599 9.8801 9.9287 10.1108 10.1168 10.4729 10.5230 10.6684 10.8269 10.9475 11.0587 11.1311 11.1975 11.3025 11.3895 11.4512 11.5950 11.9475 11.9646 12.1131 12.2638 12.4216 12.5826 12.6274 12.7153 12.7760 12.9564 13.0528 13.1099 13.3178 13.4647 13.4926 13.5256 13.5643 13.7144 13.7228 13.7918 13.9754 14.0915 14.1879 14.2108 14.2880 14.4573 14.5220 14.6104 14.6674 14.7162 14.7891 14.8718 14.9595 15.0746 15.1700 15.2014 15.2919 15.3212 15.3769 15.4921 15.5261 15.5691 15.7129 15.7282 15.8890 15.9187 16.0546 16.1739 16.2607 16.3705 16.4450 16.6063 16.7204 16.8575 16.9226 17.1370 17.1903 17.3238 17.4844 17.5327 17.6955 17.8543 17.9133 18.1698 18.3012 18.3367 18.4153 18.6804 18.9809 19.0427 19.1515 19.3378 19.5667 19.6937 19.9043 19.9860 20.0478 20.0723 20.3922 20.6378 20.6957 20.8579 21.0206 21.2305 21.2415 21.5687 21.6691 21.7668 22.0858 22.1651 22.2805 22.4392 22.7987 22.8964 23.2095 23.2167 23.4703 23.5315 23.6702 23.7395 23.9332 23.9911 24.0626 24.3382 24.4034 24.6540 24.7574 24.9690 25.1570 25.2887 25.3861 25.4377 25.5682 25.7361 25.9752 26.0755 26.3700 26.5683 26.8371 27.0198 27.1369 27.3420 27.4419 27.6619 27.8988 28.1099 28.3215 28.3370 28.5101 28.5592 28.6662 28.8279 29.0963 29.2182 29.2585 29.3017 29.4346 29.6021 29.7628 29.9055 29.9493 30.1064 30.2381 30.3059 30.4161 30.5157 30.6214 30.7993 30.9128 31.0330 31.2637 31.4360 31.4768 31.5352 31.5888 31.7078 31.9744 32.2175 32.3401 32.6322 32.7030 32.8535 33.0393 33.0978 33.1327 33.2780 33.3346 33.5414 33.6368 33.7130 33.7400 33.8803 33.9000 34.1044 34.2879 34.3302 34.5517 34.7889 34.8829 35.0616 35.3299 35.6065 35.6715 35.7985 35.9740 36.0844 36.1706 36.2582 36.3828 36.6486 36.7978 36.8852 37.0248 37.1312 37.3113 37.3963 37.4809 37.6516 37.7840 37.8992 38.1913 38.2656 38.6418 38.8319 38.9359 39.1569 39.3279 39.4154 39.4482 39.6994 39.7655 40.0901 40.2142 40.3688 40.4159 40.6645 40.7622 40.9608 41.0206 41.2693 41.3766 41.5126 41.6502 41.7559 41.8929 42.1375 42.2649 42.3745 42.4165 42.4732 42.6223 42.7335 42.9131 43.0610 43.0948 43.1771 43.2808 43.4579 43.5941 43.7264 43.7643 43.8261 44.0676 44.1420 44.2444 44.4196 44.5947 44.7429 44.8319 44.8701 45.1469 45.3791 45.5868 45.7366 45.7931 46.0577 46.1765 46.3232 46.4426 46.6548 46.7034 46.8240 46.8933 47.0451 47.1724 47.3103 47.4090 47.5249 47.7156 47.7935 47.8818 47.9354 48.1211 48.3762 48.5046 48.7391 48.8081 49.2836 49.4708 49.6755 49.9364 50.2047 50.4076 50.6955 50.9076 51.2270 51.4875 51.7487 51.9541 52.0430 52.1769 52.4945 52.7737 52.9642 53.1623 53.6352 53.7525 53.8437 54.3789 54.4572 54.7832 55.2743 56.1759 56.2364 56.4018 56.5108 56.8827 56.9299 57.1022 57.3231 57.6964 57.8778 58.2372 58.7141 58.8267 59.2355 59.2802 59.7568 59.9495 60.4832 60.5720 60.6531 60.7809 61.1324 61.3905 61.8317 61.9782 62.1953 62.2369 62.3481 62.7217 62.9051 63.0199 63.2325 63.3683 63.5756 64.0416 64.1467 64.4782 64.9972 65.5403 65.7298 66.0804 66.2259 66.2500 66.9195 67.1052 67.3970 67.7579 67.8787 68.1138 68.2090 68.7198 69.0791 69.3912 69.5334 69.7755 70.2814 70.5055 70.6136 70.7504 70.8927 70.9989 71.1361 71.5567 71.7694 71.8241 72.1844 72.4409 72.5386 72.6877 72.6980 73.0123 73.1547 73.2504 73.5518 73.8207 74.2140 74.5148 74.6069 74.9134 74.9458 74.9971 75.1045 75.4305 75.4642 75.6490 75.6711 75.9053 76.0997 76.5294 76.8625 76.9474 77.2581 77.2979 77.5015 77.7228 77.9551 78.1098 78.2855 78.4895 78.7674 78.9076 78.9600 79.1179 79.1842 79.2946 79.3407 79.5613 79.6529 79.7107 79.9021 80.1054 80.2898 80.3953 80.5172 80.6171 80.8581 81.0106 81.0478 81.2688 81.3898 81.4976 81.5924 81.8647 81.9579 82.2166 82.2886 82.4562 82.5994 82.6537 82.9734 83.0545 83.1376 83.2171 83.5325 83.7573 83.8475 83.9498 84.1410 84.2419 84.3126 84.6566 84.7612 84.9095 84.9752 85.0229 85.1807 85.2016 85.4622 85.5561 85.6751 85.7687 85.8679 86.0028 86.1867 86.2493 86.3026 86.4867 86.5887 86.7846 86.9397 86.9955 87.2783 87.3777 87.4562 87.6563 87.8075 88.0145 88.0587 88.2325 88.4803 88.6989 88.8718 88.9944 89.0170 89.1336 89.2617 89.3643 89.5003 89.6093 89.7306 89.8160 89.9761 90.0497 90.1728 90.5279 90.5456 90.6338 90.9083 91.0906 91.2350 91.3031 91.5045 91.6477 91.8787 91.9375 92.0550 92.2295 92.2491 92.6061 92.7094 92.8990 92.9775 93.2130 93.3197 93.4649 93.5773 93.6659 93.7777 93.9426 93.9818 94.1168 94.3245 94.3986 94.6745 94.7209 94.7835 94.9653 95.0813 95.2822 95.3854 95.4522 95.6081 95.8558 96.0009 96.1540 96.3114 96.4988 96.7648 96.8575 96.9210 97.1183 97.1753 97.2864 97.4949 97.7164 97.8325 97.9388 98.0628 98.3404 98.4291 98.5136 98.6415 98.7530 99.0905 99.2968 99.4148 99.4719 99.6477 99.7842 99.9614 100.0386 100.0920 100.4193 100.5472 100.8440 100.8788 101.0875 101.2670 101.4213 101.6850 101.7905 101.9930 102.0827 102.2305 102.3723 102.6440 102.6993 102.9132 102.9783 103.3133 103.3665 103.5879 103.6711 103.7198 103.8541 104.0491 104.1778 104.5818 104.6233 104.6697 104.9366 105.1549 105.3889 105.5699 105.7179 105.8234 105.9675 106.2396 106.3723 106.6458 106.8402 107.0079 107.3262 107.4136 107.5295 107.6215 107.9172 108.0895 108.4976 108.6313 108.7109 108.8949 109.1012 109.2041 109.2467 109.3787 109.6648 109.7209 109.8178 109.9860 110.0643 110.3071 110.5355 110.7077 110.7479 110.8676 110.9549 110.9626 111.2033 111.3791 111.6190 111.9108 111.9407 112.0458 112.1631 112.2688 112.6121 112.7037 112.7760 113.1124 113.1360 113.2229 113.3959 113.8135 113.9038 113.9766 114.1543 114.3585 114.5990 114.6440 114.6898 114.8130 114.8799 115.1177 115.1914 115.2760 115.2940 115.3899 115.6607 115.7640 115.9656 115.9841 116.3578 116.4718 116.5738 116.7455 117.0033 117.0791 117.2006 117.3471 117.5247 117.5314 117.7350 117.8570 117.9268 117.9894 118.2275 118.5218 118.7492 118.8505 118.9694 119.0622 119.2944 119.4116 119.7327 119.9907 120.2533 120.3946 120.4319 120.6253 121.0049 121.0800 121.3269 121.4206 121.6874 122.3408 122.4080 122.5106 122.6706 122.9382 123.0394 123.3474 123.5577 123.7070 124.0201 124.1385 124.3792 124.6360 125.0749 125.3300 125.3855 125.7614 126.1299 126.2328 126.3044 126.4167 126.7362 126.8815 126.9892 127.4738 127.7049 127.8880 128.0055 128.1662 128.7001 128.8369 128.8841 129.0930 129.3308 129.5901 129.6824 129.7726 129.8612 130.1733 130.3629 130.4018 130.7233 130.8274 131.0581 131.1753 131.6472 131.7226 132.0036 132.0920 132.3623 132.7446 133.2389 133.3612 133.6070 133.9383 134.0981 134.2298 134.4209 134.4343 134.7082 134.9567 135.0454 135.3386 135.7463 135.7822 136.3032 136.9789 137.3772 137.6831 137.8641 137.9440 138.5176 138.6471 139.0423 139.1789 139.3915 139.6525 139.7586 139.9719 140.1966 140.2971 140.5282 140.8639 141.0380 141.3958 141.5211 141.6403 141.9276 142.2158 142.3864 142.7506 143.0031 143.0790 143.4083 143.4503 143.7617 143.8718 144.1180 144.3574 144.6421 144.7648 145.0709 145.2607 145.4205 145.5134 145.6752 145.7045 146.0822 146.2827 146.3819 146.5451 146.6462 146.7551 147.0043 147.4115 147.6587 147.9472 148.0937 148.3909 148.5815 148.7714 148.9883 149.1302 149.4283 149.4859 149.6849 149.9954 150.0715 150.1659 150.4373 150.6841 150.8435 151.0075 151.0371 151.2064 151.2833 151.4170 151.6400 151.9821 152.0461 152.3528 152.6846 152.9738 153.0238 153.4579 153.6782 153.7872 153.9774 154.0285 154.5713 154.8378 155.0844 155.2921 155.6723 155.9044 156.3553 156.3713 156.5865 156.7965 157.3846 157.6275 157.8608 157.9145 157.9706 158.0325 158.1100 158.9308 159.3563 159.4870 159.6032 159.9394 159.9831 160.0465 160.4658 160.5129 161.3394 161.6551 162.1819 162.9657 163.8885 164.3978 166.2769 166.4720 167.6701 168.5370 170.7789 171.1886 171.3061 172.1335 173.6201 175.6842 175.7598 175.9591 176.8419 177.8675 179.0562 180.1314 181.6581 182.3050 183.0179 184.2514 186.5091 187.4243 187.8384 188.4293 188.6599 192.3789 192.6272 194.7723 195.7716 196.0404 196.6906 196.8905 198.0454 199.1902 204.1673 206.7095 618.1903 621.3286 627.1428 630.4832 635.6946 638.2907 639.9835 640.6625 641.1886 642.4379 642.7480 643.4193 643.7296 645.0748 646.9948 647.6629 650.0733 650.2153 651.7572 903.1333 1198.9085 1199.5998 1200.7826 1210.0298</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N 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="49">-0.285625 -0.480879 -0.434791 -0.442189 -0.093793 0.110765 0.037430 -0.098351 -0.281200 -0.268795 -0.285751 0.407721 -0.048749 0.079579 -0.218319 -0.251441 -0.080011 -0.056250 -0.072528 -0.070618 -0.135037 -0.135853 0.345459 0.336390 0.093949 0.093062 0.099636 0.094390 0.093938 0.089488 0.097768 0.098627 0.122135 0.143297 0.125782 0.093475 0.093599 0.088812 0.097515 0.095629 0.089810 0.102356 0.093358 0.101719 0.094038 0.081538 0.078799 0.081136 0.078979</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N 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="49">8.2856 8.4809 8.4348 8.4422 7.0938 5.8892 5.9626 6.0984 6.2812 6.2688 6.2858 5.5923 6.0487 5.9204 6.2183 6.2514 6.0800 6.0563 6.0725 6.0706 6.1350 6.1359 5.6545 5.6636 0.9061 0.9069 0.9004 0.9056 0.9061 0.9105 0.9022 0.9014 0.8779 0.8567 0.8742 0.9065 0.9064 0.9112 0.9025 0.9044 0.9102 0.8976 0.9066 0.8983 0.9060 0.9185 0.9212 0.9189 0.9210</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 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 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="49">-0.2856 -0.4809 -0.4348 -0.4422 -0.0938 0.1108 0.0374 -0.0984 -0.2812 -0.2688 -0.2858 0.4077 -0.0487 0.0796 -0.2183 -0.2514 -0.0800 -0.0563 -0.0725 -0.0706 -0.1350 -0.1359 0.3455 0.3364 0.0939 0.0931 0.0996 0.0944 0.0939 0.0895 0.0978 0.0986 0.1221 0.1433 0.1258 0.0935 0.0936 0.0888 0.0975 0.0956 0.0898 0.1024 0.0934 0.1017 0.0940 0.0815 0.0788 0.0811 0.0790</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1082 2.0235 2.0777 2.0651 3.1025 3.6797 3.7786 3.8357 3.8988 3.9093 3.8679 4.1574 3.7574 3.8546 3.9200 3.9408 3.7154 3.6762 3.9181 3.9167 3.9134 3.9156 4.1952 4.1863 1.0318 1.0357 1.0017 1.0164 1.0065 1.0058 1.0018 1.0018 1.0096 1.0153 1.0158 0.9964 0.9963 1.0087 0.9968 0.9969 1.0099 1.0049 1.0155 1.0049 1.0153 1.0093 1.0068 1.0093 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1082 2.0235 2.0777 2.0651 3.1025 3.6797 3.7786 3.8357 3.8988 3.9093 3.8679 4.1574 3.7574 3.8546 3.9200 3.9408 3.7154 3.6762 3.9181 3.9167 3.9134 3.9156 4.1952 4.1863 1.0318 1.0357 1.0017 1.0164 1.0065 1.0058 1.0018 1.0018 1.0096 1.0153 1.0158 0.9964 0.9963 1.0087 0.9968 0.9969 1.0099 1.0049 1.0155 1.0049 1.0153 1.0093 1.0068 1.0093 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-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="51">1.1580 0.8811 1.8863 1.9990 1.9788 0.9436 1.1085 1.1257 0.8824 0.8572 0.9386 0.9516 0.9351 0.9903 1.0057 1.0322 1.0138 0.9887 0.9873 0.9977 0.9889 0.9948 0.9898 1.8488 0.9755 0.9637 0.9708 0.9799 0.9749 0.9812 0.9805 1.0004 0.9826 0.9832 1.0028 1.7414 0.9749 0.9766 0.9755 0.9606 0.9293 0.9831 0.9999 0.9298 0.9827 0.9997 0.9247 1.0069 1.0068 1.0070 1.0068</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022520951</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.892262142067</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.65142 -20.91385 -1.26243 -16.93737 15.74960 -1.18777 5.43787 -4.22730 1.21057</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.11424</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.37396</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
