<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.864443"
                        y3="0.77741"
                        z3="1.483863"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.941399"
                        y3="2.411287"
                        z3="-0.037084"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.891106"
                        y3="-3.241721"
                        z3="-1.630215"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.000653"
                        y3="-0.69091"
                        z3="3.510516"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.046613"
                        y3="1.448145"
                        z3="-0.429609"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.017806"
                        y3="2.777548"
                        z3="0.262594"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.170615"
                        y3="1.643781"
                        z3="0.800445"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.426415"
                        y3="1.338122"
                        z3="-1.800651"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.237067"
                        y3="0.539584"
                        z3="-0.246039"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.153693"
                        y3="3.267115"
                        z3="1.070666"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.292726"
                        y3="1.691218"
                        z3="0.677781"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.770074"
                        y3="4.446573"
                        z3="0.943266"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.411334"
                        y3="5.495744"
                        z3="-0.064031"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.925721"
                        y3="4.805524"
                        z3="1.828636"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.274396"
                        y3="0.629741"
                        z3="1.37583"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.666048"
                        y3="-0.119816"
                        z3="0.123535"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.668936"
                        y3="-0.112182"
                        z3="2.575613"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.066009"
                        y3="-1.345255"
                        z3="-0.146025"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.597137"
                        y3="0.422782"
                        z3="-0.747421"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.40484"
                        y3="-2.022969"
                        z3="-1.30793"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.935662"
                        y3="-0.274742"
                        z3="-1.899616"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.340297"
                        y3="-1.489589"
                        z3="-2.188944"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.660181"
                        y3="-3.611342"
                        z3="-1.147656"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.473739"
                        y3="-2.865988"
                        z3="-1.444119"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.57286"
                        y3="-4.778854"
                        z3="-0.406803"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.707875"
                        y3="-3.303343"
                        z3="-0.987852"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.670366"
                        y3="-5.210063"
                        z3="0.037117"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.811572"
                        y3="-4.473873"
                        z3="-0.246781"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.454958"
                        y3="3.536219"
                        z3="-0.270899"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.531424"
                        y3="1.148856"
                        z3="1.695549"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.646365"
                        y3="2.074258"
                        z3="-1.98328"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.196343"
                        y3="1.48786"
                        z3="-2.560273"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.998594"
                        y3="0.345868"
                        z3="-1.961465"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.050443"
                        y3="0.836281"
                        z3="-0.911636"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.624265"
                        y3="0.543787"
                        z3="0.772073"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.969847"
                        y3="-0.490784"
                        z3="-0.489315"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.522619"
                        y3="2.587565"
                        z3="1.833839"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.504159"
                        y3="5.279465"
                        z3="-0.62547"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.278249"
                        y3="6.466661"
                        z3="0.420084"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.221505"
                        y3="5.622067"
                        z3="-0.787703"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.707903"
                        y3="5.703235"
                        z3="2.413988"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.178993"
                        y3="4.005372"
                        z3="2.524291"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.817546"
                        y3="5.032986"
                        z3="1.238267"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.781651"
                        y3="1.599296"
                        z3="1.408193"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.348803"
                        y3="-1.765669"
                        z3="0.549455"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.051526"
                        y3="1.381586"
                        z3="-0.533379"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.658933"
                        y3="0.141054"
                        z3="-2.58855"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.595897"
                        y3="-2.028075"
                        z3="-3.092902"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.396911"
                        y3="-1.958798"
                        z3="-2.031594"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.467364"
                        y3="-5.347466"
                        z3="-0.185434"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.59466"
                        y3="-2.727926"
                        z3="-1.220919"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.741754"
                        y3="-6.123337"
                        z3="0.613516"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.778082"
                        y3="-4.811095"
                        z3="0.103931"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.8644,.7774,1.4839;-.9414,2.4113,-.0371;-1.8911,-3.2417,-1.6302;-3.0007,-.6909,3.5105;2.0466,1.4481,-.4296;2.0178,2.7775,.2626;1.1706,1.6438,.8004;1.4264,1.3381,-1.8007;3.2371,.5396,-.246;3.1537,3.2671,1.0707;-.2927,1.6912,.6778;3.7701,4.4466,.9433;3.4113,5.4957,-.064;4.9257,4.8055,1.8286;-2.2744,.6297,1.3758;-2.666,-.1198,.1235;-2.6689,-.1122,2.5756;-2.066,-1.3453,-.146;-3.5971,.4228,-.7474;-2.4048,-2.023,-1.3079;-3.9357,-.2747,-1.8996;-3.3403,-1.4896,-2.1889;-.6602,-3.6113,-1.1477;.4737,-2.866,-1.4441;-.5729,-4.7789,-.4068;1.7079,-3.3033,-.9879;.6704,-5.2101,.0371;1.8116,-4.4739,-.2468;1.455,3.5362,-.2709;1.5314,1.1489,1.6955;.6464,2.0743,-1.9833;2.1963,1.4879,-2.5603;.9986,.3459,-1.9615;4.0504,.8363,-.9116;3.6243,.5438,.7721;2.9698,-.4908,-.4893;3.5226,2.5876,1.8338;2.5042,5.2795,-.6255;3.2782,6.4667,.4201;4.2215,5.6221,-.7877;4.7079,5.7032,2.414;5.179,4.0054,2.5243;5.8175,5.033,1.2383;-2.7817,1.5993,1.4082;-1.3488,-1.7657,.5495;-4.0515,1.3816,-.5334;-4.6589,.1411,-2.5886;-3.5959,-2.0281,-3.0929;.3969,-1.9588,-2.0316;-1.4674,-5.3475,-.1854;2.5947,-2.7279,-1.2209;.7418,-6.1233,.6135;2.7781,-4.8111,.1039;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1647</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2520.1387031408 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.080e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.581 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">0.547 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.140 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="-0.86444259"
                                 y3="0.77740975"
                                 z3="1.48386257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.94139942"
                                 y3="2.41128675"
                                 z3="-0.03708374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.89110601"
                                 y3="-3.24172101"
                                 z3="-1.63021452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.00065324"
                                 y3="-0.69091002"
                                 z3="3.51051611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.04661328"
                                 y3="1.4481451"
                                 z3="-0.42960892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.01780649"
                                 y3="2.77754754"
                                 z3="0.26259417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.17061455"
                                 y3="1.64378084"
                                 z3="0.8004448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.42641549"
                                 y3="1.33812207"
                                 z3="-1.80065088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.23706745"
                                 y3="0.53958363"
                                 z3="-0.24603915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.15369278"
                                 y3="3.26711477"
                                 z3="1.07066628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.29272576"
                                 y3="1.6912184"
                                 z3="0.67778118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.77007418"
                                 y3="4.44657307"
                                 z3="0.9432665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.41133416"
                                 y3="5.49574403"
                                 z3="-0.06403138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.92572124"
                                 y3="4.80552422"
                                 z3="1.82863623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.27439577"
                                 y3="0.62974126"
                                 z3="1.37582974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.66604822"
                                 y3="-0.11981609"
                                 z3="0.12353528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.66893553"
                                 y3="-0.11218214"
                                 z3="2.57561334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.06600864"
                                 y3="-1.3452554"
                                 z3="-0.14602486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.5971367"
                                 y3="0.42278233"
                                 z3="-0.74742057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.40483979"
                                 y3="-2.02296921"
                                 z3="-1.30792987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.93566201"
                                 y3="-0.27474178"
                                 z3="-1.89961628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.3402969"
                                 y3="-1.48958869"
                                 z3="-2.1889441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.66018109"
                                 y3="-3.6113422"
                                 z3="-1.14765584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.47373853"
                                 y3="-2.86598837"
                                 z3="-1.44411925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.57285993"
                                 y3="-4.77885429"
                                 z3="-0.40680301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.70787492"
                                 y3="-3.30334347"
                                 z3="-0.98785175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.67036645"
                                 y3="-5.21006311"
                                 z3="0.03711722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.81157242"
                                 y3="-4.47387277"
                                 z3="-0.24678093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.45495815"
                                 y3="3.53621892"
                                 z3="-0.27089935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.53142392"
                                 y3="1.1488563"
                                 z3="1.69554876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.64636484"
                                 y3="2.07425813"
                                 z3="-1.98327974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.1963431"
                                 y3="1.48786022"
                                 z3="-2.56027344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.99859378"
                                 y3="0.34586818"
                                 z3="-1.96146499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.05044315"
                                 y3="0.8362813"
                                 z3="-0.91163632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.62426521"
                                 y3="0.54378682"
                                 z3="0.77207277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.96984688"
                                 y3="-0.49078418"
                                 z3="-0.48931545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.52261899"
                                 y3="2.58756452"
                                 z3="1.83383933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.50415943"
                                 y3="5.2794654"
                                 z3="-0.62546965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.2782492"
                                 y3="6.46666066"
                                 z3="0.42008421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.22150507"
                                 y3="5.62206705"
                                 z3="-0.78770339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.70790276"
                                 y3="5.70323498"
                                 z3="2.41398764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.17899271"
                                 y3="4.00537178"
                                 z3="2.52429115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.81754647"
                                 y3="5.03298637"
                                 z3="1.2382668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.78165059"
                                 y3="1.59929564"
                                 z3="1.40819342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.34880348"
                                 y3="-1.7656689"
                                 z3="0.54945466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.05152583"
                                 y3="1.3815862"
                                 z3="-0.53337927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.65893284"
                                 y3="0.14105359"
                                 z3="-2.58855004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.5958967"
                                 y3="-2.02807452"
                                 z3="-3.09290205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.39691132"
                                 y3="-1.95879837"
                                 z3="-2.03159354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.46736352"
                                 y3="-5.34746624"
                                 z3="-0.18543449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.59466037"
                                 y3="-2.72792629"
                                 z3="-1.2209193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.74175444"
                                 y3="-6.12333672"
                                 z3="0.61351564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="2.77808162"
                                 y3="-4.811095"
                                 z3="0.10393085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                        </bondArray>
                        <formula concise="C24H25NO3">
                           <atomArray count="24 25 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">350.26169999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.8644,.7774,1.4839;-.9414,2.4113,-.0371;-1.8911,-3.2417,-1.6302;-3.0007,-.6909,3.5105;2.0466,1.4481,-.4296;2.0178,2.7775,.2626;1.1706,1.6438,.8004;1.4264,1.3381,-1.8007;3.2371,.5396,-.246;3.1537,3.2671,1.0707;-.2927,1.6912,.6778;3.7701,4.4466,.9433;3.4113,5.4957,-.064;4.9257,4.8055,1.8286;-2.2744,.6297,1.3758;-2.666,-.1198,.1235;-2.6689,-.1122,2.5756;-2.066,-1.3453,-.146;-3.5971,.4228,-.7474;-2.4048,-2.023,-1.3079;-3.9357,-.2747,-1.8996;-3.3403,-1.4896,-2.1889;-.6602,-3.6113,-1.1477;.4737,-2.866,-1.4441;-.5729,-4.7789,-.4068;1.7079,-3.3033,-.9879;.6704,-5.2101,.0371;1.8116,-4.4739,-.2468;1.455,3.5362,-.2709;1.5314,1.1489,1.6955;.6464,2.0743,-1.9833;2.1963,1.4879,-2.5603;.9986,.3459,-1.9615;4.0504,.8363,-.9116;3.6243,.5438,.7721;2.9698,-.4908,-.4893;3.5226,2.5876,1.8338;2.5042,5.2795,-.6255;3.2782,6.4667,.4201;4.2215,5.6221,-.7877;4.7079,5.7032,2.414;5.179,4.0054,2.5243;5.8175,5.033,1.2383;-2.7817,1.5993,1.4082;-1.3488,-1.7657,.5495;-4.0515,1.3816,-.5334;-4.6589,.1411,-2.5886;-3.5959,-2.0281,-3.0929;.3969,-1.9588,-2.0316;-1.4674,-5.3475,-.1854;2.5947,-2.7279,-1.2209;.7418,-6.1233,.6135;2.7781,-4.8111,.1039;</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 "1-OCTANOL"</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="-0.864443"
                        y3="0.77741"
                        z3="1.483863"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.941399"
                        y3="2.411287"
                        z3="-0.037084"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.891106"
                        y3="-3.241721"
                        z3="-1.630215"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.000653"
                        y3="-0.69091"
                        z3="3.510516"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.046613"
                        y3="1.448145"
                        z3="-0.429609"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.017806"
                        y3="2.777548"
                        z3="0.262594"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.170615"
                        y3="1.643781"
                        z3="0.800445"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.426415"
                        y3="1.338122"
                        z3="-1.800651"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.237067"
                        y3="0.539584"
                        z3="-0.246039"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.153693"
                        y3="3.267115"
                        z3="1.070666"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.292726"
                        y3="1.691218"
                        z3="0.677781"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.770074"
                        y3="4.446573"
                        z3="0.943266"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.411334"
                        y3="5.495744"
                        z3="-0.064031"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.925721"
                        y3="4.805524"
                        z3="1.828636"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.274396"
                        y3="0.629741"
                        z3="1.37583"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.666048"
                        y3="-0.119816"
                        z3="0.123535"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.668936"
                        y3="-0.112182"
                        z3="2.575613"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.066009"
                        y3="-1.345255"
                        z3="-0.146025"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.597137"
                        y3="0.422782"
                        z3="-0.747421"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.40484"
                        y3="-2.022969"
                        z3="-1.30793"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.935662"
                        y3="-0.274742"
                        z3="-1.899616"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.340297"
                        y3="-1.489589"
                        z3="-2.188944"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.660181"
                        y3="-3.611342"
                        z3="-1.147656"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.473739"
                        y3="-2.865988"
                        z3="-1.444119"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.57286"
                        y3="-4.778854"
                        z3="-0.406803"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.707875"
                        y3="-3.303343"
                        z3="-0.987852"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.670366"
                        y3="-5.210063"
                        z3="0.037117"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.811572"
                        y3="-4.473873"
                        z3="-0.246781"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.454958"
                        y3="3.536219"
                        z3="-0.270899"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.531424"
                        y3="1.148856"
                        z3="1.695549"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.646365"
                        y3="2.074258"
                        z3="-1.98328"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.196343"
                        y3="1.48786"
                        z3="-2.560273"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.998594"
                        y3="0.345868"
                        z3="-1.961465"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.050443"
                        y3="0.836281"
                        z3="-0.911636"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.624265"
                        y3="0.543787"
                        z3="0.772073"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.969847"
                        y3="-0.490784"
                        z3="-0.489315"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.522619"
                        y3="2.587565"
                        z3="1.833839"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.504159"
                        y3="5.279465"
                        z3="-0.62547"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.278249"
                        y3="6.466661"
                        z3="0.420084"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.221505"
                        y3="5.622067"
                        z3="-0.787703"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.707903"
                        y3="5.703235"
                        z3="2.413988"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.178993"
                        y3="4.005372"
                        z3="2.524291"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.817546"
                        y3="5.032986"
                        z3="1.238267"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.781651"
                        y3="1.599296"
                        z3="1.408193"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.348803"
                        y3="-1.765669"
                        z3="0.549455"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.051526"
                        y3="1.381586"
                        z3="-0.533379"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.658933"
                        y3="0.141054"
                        z3="-2.58855"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.595897"
                        y3="-2.028075"
                        z3="-3.092902"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.396911"
                        y3="-1.958798"
                        z3="-2.031594"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.467364"
                        y3="-5.347466"
                        z3="-0.185434"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.59466"
                        y3="-2.727926"
                        z3="-1.220919"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.741754"
                        y3="-6.123337"
                        z3="0.613516"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.778082"
                        y3="-4.811095"
                        z3="0.103931"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.8644,.7774,1.4839;-.9414,2.4113,-.0371;-1.8911,-3.2417,-1.6302;-3.0007,-.6909,3.5105;2.0466,1.4481,-.4296;2.0178,2.7775,.2626;1.1706,1.6438,.8004;1.4264,1.3381,-1.8007;3.2371,.5396,-.246;3.1537,3.2671,1.0707;-.2927,1.6912,.6778;3.7701,4.4466,.9433;3.4113,5.4957,-.064;4.9257,4.8055,1.8286;-2.2744,.6297,1.3758;-2.666,-.1198,.1235;-2.6689,-.1122,2.5756;-2.066,-1.3453,-.146;-3.5971,.4228,-.7474;-2.4048,-2.023,-1.3079;-3.9357,-.2747,-1.8996;-3.3403,-1.4896,-2.1889;-.6602,-3.6113,-1.1477;.4737,-2.866,-1.4441;-.5729,-4.7789,-.4068;1.7079,-3.3033,-.9879;.6704,-5.2101,.0371;1.8116,-4.4739,-.2468;1.455,3.5362,-.2709;1.5314,1.1489,1.6955;.6464,2.0743,-1.9833;2.1963,1.4879,-2.5603;.9986,.3459,-1.9615;4.0504,.8363,-.9116;3.6243,.5438,.7721;2.9698,-.4908,-.4893;3.5226,2.5876,1.8338;2.5042,5.2795,-.6255;3.2782,6.4667,.4201;4.2215,5.6221,-.7877;4.7079,5.7032,2.414;5.179,4.0054,2.5243;5.8175,5.033,1.2383;-2.7817,1.5993,1.4082;-1.3488,-1.7657,.5495;-4.0515,1.3816,-.5334;-4.6589,.1411,-2.5886;-3.5959,-2.0281,-3.0929;.3969,-1.9588,-2.0316;-1.4674,-5.3475,-.1854;2.5947,-2.7279,-1.2209;.7418,-6.1233,.6135;2.7781,-4.8111,.1039;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">3152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2701.5837</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1565.0212</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! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1210.10693878</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2520.13870314</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3730.24564192</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6651.44341051</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2921.19776859</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03143543</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2414.82040959</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1204.71347081</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447697</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999954829114</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999954829114</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999909658227</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.584064659951</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1218">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 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1218">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1218"
                            units="nonsi:electronvolt">-525.1508 -524.6377 -523.3130 -392.9031 -283.5996 -282.7988 -281.7386 -281.5106 -281.2396 -280.5123 -280.3952 -280.0832 -279.9861 -279.9685 -279.9641 -279.8624 -279.8609 -279.8598 -279.8479 -279.8191 -279.7840 -279.7761 -279.7058 -279.3384 -279.2261 -279.1992 -279.1929 -279.1706 -34.0757 -33.0087 -31.4816 -28.4369 -27.4664 -27.1711 -26.6945 -25.3799 -25.1652 -24.1422 -23.7200 -23.6365 -23.2407 -23.0042 -22.1780 -21.8458 -21.7720 -20.8732 -20.5715 -19.9536 -19.7354 -19.0752 -18.6609 -18.2257 -18.0623 -17.6009 -17.3824 -16.8629 -16.5662 -16.2037 -16.1518 -15.9822 -15.8675 -15.6711 -15.4614 -15.0623 -14.8868 -14.7024 -14.6235 -14.5150 -14.3628 -14.2208 -14.1180 -13.9692 -13.7770 -13.5344 -13.4572 -13.3108 -13.1323 -13.0407 -12.8941 -12.8868 -12.7203 -12.6986 -12.5883 -12.5146 -12.4117 -12.3870 -12.2655 -12.0971 -12.0435 -11.6851 -11.4367 -11.3860 -11.0698 -10.6821 -10.1313 -9.6787 -9.4664 -9.3694 -8.6001 -8.4948 0.9413 1.4559 1.6493 1.8719 1.9417 2.5449 2.7368 3.0087 3.1682 3.5108 3.6722 3.8626 4.0979 4.1483 4.2211 4.3504 4.5511 4.6841 4.8049 4.9404 4.9793 5.0777 5.1647 5.2748 5.3546 5.4951 5.5874 5.7109 5.8604 5.8688 5.9485 6.0243 6.1512 6.1938 6.2611 6.3755 6.5236 6.5788 6.6905 6.8311 6.8919 6.9717 7.2681 7.3202 7.3687 7.6117 7.6598 7.7355 7.7657 7.8476 7.8758 7.9903 8.0600 8.0772 8.2643 8.3682 8.4613 8.4884 8.5824 8.6163 8.7507 8.8564 8.9069 8.9441 9.1395 9.2654 9.3751 9.5023 9.6411 9.7800 9.9266 10.0366 10.0506 10.1213 10.2687 10.4139 10.5443 10.6609 10.7356 10.7834 11.0323 11.0694 11.2001 11.2628 11.2830 11.3546 11.4520 11.5228 11.6038 11.7955 11.8321 11.8957 12.0170 12.0326 12.1566 12.2892 12.4110 12.4850 12.6655 12.8183 12.8900 12.9296 13.0312 13.1151 13.2639 13.4101 13.4918 13.5760 13.6471 13.6797 13.8176 13.8491 14.0072 14.0194 14.1348 14.1848 14.3176 14.3761 14.5083 14.6308 14.7190 14.7951 14.8441 14.8895 14.9841 15.0010 15.1678 15.1929 15.2650 15.2749 15.4161 15.4925 15.5471 15.5879 15.7117 15.7963 15.8156 15.9806 16.1039 16.2337 16.2865 16.3757 16.4460 16.5252 16.5950 16.6728 16.8277 16.8941 16.9630 17.0682 17.2294 17.2684 17.3340 17.4439 17.5362 17.6172 17.7648 17.8812 18.0369 18.1123 18.3574 18.5600 18.7143 18.7541 18.9835 19.1030 19.3402 19.4597 19.6648 19.7072 19.7642 19.8914 20.0216 20.1860 20.2085 20.3376 20.5031 20.5763 20.7398 20.8083 20.8850 20.9318 21.0716 21.1855 21.2260 21.3069 21.4858 21.6241 21.8044 21.9561 22.0305 22.1301 22.2896 22.4195 22.7706 22.8862 23.1049 23.2073 23.2429 23.3497 23.4988 23.7403 23.7993 23.9952 24.0621 24.2358 24.2655 24.3591 24.5196 24.6994 24.8830 25.0099 25.0493 25.1434 25.2200 25.4314 25.4873 25.5942 25.7553 26.0920 26.3037 26.3945 26.6071 26.7006 26.8325 26.9240 27.0814 27.2069 27.3459 27.4009 27.6940 27.7530 27.8124 28.0863 28.2096 28.2827 28.4230 28.4998 28.6168 28.6376 28.8485 28.9901 29.0803 29.2249 29.3098 29.4653 29.5253 29.5936 29.6757 29.7795 29.8279 30.0690 30.1286 30.2402 30.5059 30.5612 30.6666 30.7632 30.9630 31.0776 31.2614 31.3957 31.4809 31.5507 31.7605 31.8444 31.9029 32.1361 32.2369 32.2999 32.4585 32.6184 32.6771 32.8935 32.9559 33.1322 33.2204 33.2489 33.4124 33.5918 33.6262 33.7730 33.8726 34.0345 34.3133 34.3499 34.6043 34.6801 34.7694 34.8700 35.0420 35.1098 35.4589 35.4835 35.5587 35.8016 35.8646 35.9938 36.0647 36.1924 36.4434 36.5227 36.5393 36.6935 36.7254 36.8557 36.9829 37.1394 37.2447 37.4606 37.4868 37.6339 37.7860 37.8954 38.0518 38.1665 38.2379 38.3152 38.4609 38.5477 38.7100 38.8059 38.8792 39.0303 39.1156 39.1963 39.3576 39.4154 39.4792 39.6882 39.7799 39.8891 40.0199 40.1126 40.2934 40.4070 40.5792 40.7658 40.8594 41.0269 41.1972 41.3497 41.4881 41.5527 41.7150 41.7819 41.8716 42.0553 42.1203 42.2223 42.3624 42.4170 42.6402 42.8040 42.8713 43.0104 43.0786 43.1839 43.2794 43.4825 43.5442 43.6116 43.8553 43.9599 44.0216 44.2078 44.2491 44.3858 44.4187 44.6950 44.7667 44.9840 45.2063 45.3010 45.4722 45.5131 45.6177 45.7007 45.8004 45.8740 45.9576 46.1673 46.3414 46.5269 46.7406 46.7971 46.8625 47.0185 47.0723 47.1602 47.3533 47.4726 47.6521 47.7338 47.9006 47.9630 48.3091 48.4480 48.5779 48.6783 48.9430 49.0852 49.2011 49.3089 49.5161 49.5690 49.8446 49.9526 50.2336 50.3940 50.4643 50.6719 50.8305 51.1466 51.3774 51.5206 51.7164 51.9012 52.1937 52.3595 52.6278 52.9018 53.0251 53.0417 53.1371 53.6020 53.8397 54.0086 54.5101 54.5909 54.9402 55.1563 55.2909 55.7130 55.8878 55.9861 56.1916 56.2673 56.5290 56.7065 56.8322 57.0282 57.2087 57.3790 57.6351 57.8080 57.9276 58.1516 58.3887 58.4307 58.7021 58.9546 59.3087 59.6591 59.6742 59.9354 60.1260 60.2456 60.6221 60.7876 61.0538 61.2320 61.3747 61.9129 62.2923 62.4694 62.7211 62.7952 63.2097 63.3675 63.5574 63.8625 63.9206 64.1890 64.4955 64.6869 64.8275 65.1938 65.4476 65.5260 65.8303 65.9673 66.0340 66.1641 66.3393 66.8515 67.0396 67.4215 67.5675 67.5933 67.7570 68.0211 68.1647 68.3158 68.6161 68.9080 69.1212 69.2955 69.6002 69.8776 70.0922 70.2988 70.5442 70.8520 71.0726 71.4571 71.7629 71.8335 72.2511 72.4592 72.5172 72.5938 72.8054 73.2426 73.3357 73.5080 73.6110 73.8457 74.0532 74.3810 74.4937 74.6999 74.7733 74.9512 75.0311 75.2657 75.4631 75.5748 75.6980 75.7959 76.0544 76.1603 76.5975 76.7036 76.7880 76.8727 76.9845 77.2525 77.4447 77.5038 77.5455 77.8375 77.9648 78.1579 78.1868 78.5442 78.6065 78.6599 78.7635 79.0395 79.0953 79.1404 79.2440 79.3379 79.3825 79.4460 79.5346 79.7003 79.8127 80.0340 80.0404 80.1377 80.2497 80.4521 80.6424 80.6875 80.8152 80.9821 81.1560 81.2625 81.4201 81.5096 81.7212 81.8267 81.9415 82.1205 82.2082 82.3448 82.4427 82.4752 82.6320 82.8845 82.9997 83.0740 83.1722 83.2911 83.4469 83.4742 83.6503 83.7370 83.8495 84.0906 84.1208 84.3233 84.4676 84.6038 84.6341 84.8729 84.9186 84.9607 85.0304 85.1932 85.2540 85.3678 85.5736 85.6130 85.7052 85.7351 85.8689 85.9786 86.0754 86.0824 86.1683 86.2974 86.4055 86.7031 86.7769 86.9048 86.9690 87.1238 87.2368 87.3570 87.4830 87.6222 87.7390 87.9615 88.0722 88.2374 88.3721 88.5721 88.5881 88.7311 88.7476 89.0147 89.0785 89.2677 89.3010 89.3700 89.4057 89.5670 89.6505 89.7943 89.9646 90.0380 90.1047 90.4014 90.5201 90.6172 90.7180 90.8928 91.1347 91.1812 91.1997 91.4733 91.4871 91.7732 91.8845 92.0786 92.2593 92.3666 92.5482 92.6902 92.7366 92.8007 92.8971 92.9961 93.1033 93.1853 93.3333 93.4613 93.5418 93.5530 93.7180 93.7394 93.9083 94.0182 94.1498 94.3465 94.4126 94.5187 94.6152 94.7620 94.8669 95.0554 95.1340 95.2591 95.2769 95.3650 95.5091 95.6813 95.8832 96.0077 96.1317 96.1871 96.2393 96.5469 96.6429 96.8180 96.9665 97.1023 97.1186 97.2182 97.2668 97.4942 97.6663 97.7778 97.9425 97.9916 98.2569 98.3434 98.4647 98.5651 98.6373 98.7615 98.8889 99.1171 99.2321 99.2502 99.4392 99.4957 99.6974 99.7281 99.9273 100.0201 100.2034 100.4138 100.4426 100.8217 101.0014 101.1809 101.4652 101.4866 101.5923 101.6279 101.9333 102.1238 102.2639 102.3499 102.4486 102.4737 102.6941 102.9356 103.1650 103.5084 103.6382 103.7475 103.8896 103.9316 104.1147 104.4977 104.7510 104.8707 105.0629 105.2190 105.2729 105.4722 105.4897 105.5565 105.6265 105.7678 105.8797 105.9695 106.1272 106.2553 106.3966 106.5333 106.6186 106.8017 106.9452 107.1255 107.2168 107.2797 107.4584 107.6084 107.6869 107.9436 108.0626 108.2376 108.3893 108.6085 108.8060 108.9733 109.0419 109.0646 109.2466 109.3813 109.5428 109.6238 109.6594 110.0178 110.0539 110.1690 110.3261 110.4236 110.5004 110.6087 110.8367 110.9147 111.1094 111.1865 111.3866 111.5666 111.6788 111.8617 111.9186 112.1810 112.2440 112.6758 112.7034 112.8576 113.0948 113.2055 113.2748 113.4855 113.6655 113.8212 114.0125 114.2789 114.4319 114.5106 114.5972 114.7466 114.9952 115.0196 115.1726 115.2799 115.3720 115.5459 115.6904 115.8583 115.9567 116.0513 116.2776 116.3312 116.5114 116.6187 116.6913 116.8816 116.9312 117.0335 117.1913 117.2358 117.5067 117.5668 117.7408 117.8157 117.8745 118.0776 118.2174 118.2674 118.2948 118.5202 118.5579 118.7559 118.9325 119.0385 119.1167 119.2335 119.3563 119.5238 119.7037 119.7620 120.0635 120.1794 120.2761 120.4350 120.6108 120.6672 120.7478 120.8443 121.1080 121.2312 121.4708 121.7308 121.8929 122.0157 122.3816 122.7731 122.8154 122.9961 123.0906 123.3233 123.4735 123.5868 123.7165 124.2822 124.4586 124.6996 125.1096 125.1486 125.4770 125.5816 125.6548 126.1840 126.2825 126.5008 126.6717 126.8982 127.1684 127.2348 127.6043 127.7036 128.0421 128.1690 128.3358 128.7193 128.9561 129.0020 129.1244 129.2508 129.5057 129.7429 129.8481 129.8766 130.0418 130.1430 130.2041 130.4155 130.4973 130.7151 130.8217 130.8604 131.1725 131.3176 131.5891 131.8099 131.9068 131.9805 132.2073 132.3079 132.6070 132.6977 132.7522 132.9356 133.0602 133.5458 133.7217 134.0679 134.2730 134.5486 134.6896 135.0307 135.1541 135.3692 135.7664 135.8302 135.9730 136.4994 137.0806 137.4099 137.4934 137.6029 137.9637 138.2514 138.5361 138.8479 139.0281 139.3352 139.7534 140.0438 140.1653 140.1980 140.3152 140.7196 140.8545 141.3009 141.3605 141.6381 141.7672 142.1622 142.7419 142.9311 143.0246 143.5573 143.7623 143.8157 144.1706 144.3976 144.4670 144.6231 144.9055 145.2025 145.2748 145.4392 145.4904 145.6091 145.9186 146.0751 146.2650 146.3970 146.4781 146.5646 146.7637 147.3685 147.5898 147.6919 147.8588 148.0301 148.1772 148.3583 148.4933 148.7326 148.7774 149.1324 149.1747 149.5321 149.6182 149.9875 150.0583 150.2832 150.4010 150.6232 150.8814 151.1408 151.2543 151.5991 151.7298 151.9274 152.4423 152.7077 153.1172 153.2344 153.5508 153.9709 154.2859 154.8591 155.0621 155.4273 155.6271 155.9298 156.1543 156.2323 156.7063 156.7258 157.0990 157.3659 157.4931 157.7658 157.9718 158.0051 158.9548 159.2276 159.4314 159.7628 160.0872 160.3796 160.7174 160.8318 161.1490 161.4606 162.0880 162.1758 162.5063 162.6165 163.7319 164.3760 164.4692 165.4043 167.1873 167.6465 167.8582 169.1322 169.7666 172.3927 172.4782 172.7830 173.4465 174.8533 176.1152 177.3333 178.3924 178.8033 181.2211 182.4609 185.1572 186.6204 186.8327 187.4452 189.2590 189.8525 191.7981 192.5589 193.5828 196.2611 196.4258 199.1388 201.5026 205.0130 206.3292 206.8642 619.1669 621.0134 621.3506 627.5463 630.3124 631.1532 631.9905 632.4588 634.0871 634.4356 635.2741 636.6833 636.8938 637.4158 638.3500 641.8879 643.3171 643.4821 644.8357 648.0915 650.5309 651.8041 657.2355 658.1843 876.3679 1200.4251 1213.0365 1215.1984</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="53">-0.281762 -0.442273 -0.327740 -0.088195 0.111887 0.030819 -0.086544 -0.267003 -0.262624 -0.276927 0.365020 -0.049408 -0.249986 -0.217990 0.414065 0.015252 -0.230982 -0.194289 -0.207450 0.246550 -0.108802 -0.233854 0.239641 -0.187878 -0.209788 -0.163301 -0.136354 -0.166597 0.096439 0.092115 0.096525 0.099520 0.084838 0.099509 0.089571 0.084416 0.118402 0.088953 0.093491 0.098548 0.094000 0.087861 0.092195 0.139489 0.144413 0.145234 0.158436 0.147933 0.181958 0.147021 0.170360 0.158034 0.157254</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="53">8.2818 8.4423 8.3277 7.0882 5.8881 5.9692 6.0865 6.2670 6.2626 6.2769 5.6350 6.0494 6.2500 6.2180 5.5859 5.9847 6.2310 6.1943 6.2074 5.7534 6.1088 6.2339 5.7604 6.1879 6.2098 6.1633 6.1364 6.1666 0.9036 0.9079 0.9035 0.9005 0.9152 0.9005 0.9104 0.9156 0.8816 0.9110 0.9065 0.9015 0.9060 0.9121 0.9078 0.8605 0.8556 0.8548 0.8416 0.8521 0.8180 0.8530 0.8296 0.8420 0.8427</array>
                     <array dataType="xsd:double" dictRef="o:za" size="53">8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="53">-0.2818 -0.4423 -0.3277 -0.0882 0.1119 0.0308 -0.0865 -0.2670 -0.2626 -0.2769 0.3650 -0.0494 -0.2500 -0.2180 0.4141 0.0153 -0.2310 -0.1943 -0.2074 0.2466 -0.1088 -0.2339 0.2396 -0.1879 -0.2098 -0.1633 -0.1364 -0.1666 0.0964 0.0921 0.0965 0.0995 0.0848 0.0995 0.0896 0.0844 0.1184 0.0890 0.0935 0.0985 0.0940 0.0879 0.0922 0.1395 0.1444 0.1452 0.1584 0.1479 0.1820 0.1470 0.1704 0.1580 0.1573</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1249 2.0705 2.0813 3.1132 3.6820 3.7979 3.8462 3.8990 3.9126 3.8711 4.2218 3.7638 3.9413 3.9218 3.7324 3.6163 4.0841 3.9121 3.9722 3.7667 3.9050 4.0063 3.7503 3.9221 3.9979 3.8982 3.8905 3.9076 1.0296 1.0358 1.0183 1.0017 1.0053 1.0025 1.0072 1.0113 1.0102 1.0105 0.9974 0.9966 0.9965 1.0090 0.9962 1.0172 1.0190 1.0046 0.9891 1.0057 0.9803 1.0057 0.9830 0.9893 0.9913</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1249 2.0705 2.0813 3.1132 3.6820 3.7979 3.8462 3.8990 3.9126 3.8711 4.2218 3.7638 3.9413 3.9218 3.7324 3.6163 4.0841 3.9121 3.9722 3.7667 3.9050 4.0063 3.7503 3.9221 3.9979 3.8982 3.8905 3.9076 1.0296 1.0358 1.0183 1.0017 1.0053 1.0025 1.0072 1.0113 1.0102 1.0105 0.9974 0.9966 0.9965 1.0090 0.9962 1.0172 1.0190 1.0046 0.9891 1.0057 0.9803 1.0057 0.9830 0.9893 0.9913</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="53">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="55">1.1438 0.8535 1.9146 0.9884 0.9017 3.0579 0.8813 0.8480 0.9415 0.9522 0.9481 0.9886 1.0053 1.0373 1.0141 0.9922 0.9905 0.9926 0.9970 0.9911 0.9869 1.8520 0.9752 0.9723 0.9635 1.0016 0.9842 0.9821 0.9822 0.9999 0.9803 0.8893 0.9369 0.9826 1.3369 1.3752 1.3798 0.9579 1.4209 0.9821 1.3694 1.4521 0.9811 0.9823 1.3773 1.4058 1.4207 0.9501 1.4150 0.9840 1.4131 0.9671 1.4148 0.9784 0.9830</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 10 0 14 1 10 2 19 2 22 3 16 4 5 4 6 4 7 4 8 5 6 5 9 5 28 6 10 6 29 7 30 7 31 7 32 8 33 8 34 8 35 9 11 9 36 11 12 11 13 12 37 12 38 12 39 13 40 13 41 13 42 14 15 14 16 14 43 15 17 15 18 17 19 17 44 18 20 18 45 19 21 20 21 20 46 21 47 22 23 22 24 23 25 23 48 24 26 24 49 25 27 25 50 26 27 26 51 27 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027143912</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1210.134082692886</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">33.14389 -31.45093 1.69296 21.20658 -20.64006 0.56652 -5.30682 4.09936 -1.20746</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.15523</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.47816</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
