<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">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 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="0.130987"
                        y3="2.694064"
                        z3="0.606585"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.641456"
                        y3="2.191332"
                        z3="-1.507152"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.588111"
                        y3="-1.97752"
                        z3="1.183403"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.457985"
                        y3="3.888349"
                        z3="2.254194"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.99385"
                        y3="0.67983"
                        z3="0.044648"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.601405"
                        y3="1.903158"
                        z3="-0.566682"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.312747"
                        y3="2.043915"
                        z3="0.225426"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.340777"
                        y3="-0.379559"
                        z3="-0.813061"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.59658"
                        y3="0.0722"
                        z3="1.290631"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.81581"
                        y3="2.534908"
                        z3="0.081452"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.641869"
                        y3="2.088914"
                        z3="-2.066697"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.996268"
                        y3="2.304991"
                        z3="-0.360011"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.231953"
                        y3="2.778555"
                        z3="0.230122"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.840875"
                        y3="1.421752"
                        z3="-0.05029"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.902788"
                        y3="3.404335"
                        z3="1.370676"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.434187"
                        y3="0.314724"
                        z3="0.684067"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.798323"
                        y3="1.293644"
                        z3="-1.044591"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.992095"
                        y3="-0.922458"
                        z3="0.407871"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.359873"
                        y3="0.04929"
                        z3="-1.296734"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.962274"
                        y3="-1.065872"
                        z3="-0.577173"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.263035"
                        y3="-3.170533"
                        z3="0.584715"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.577322"
                        y3="-4.32836"
                        z3="1.28255"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.599865"
                        y3="-3.232786"
                        z3="-0.635076"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.223173"
                        y3="-5.560786"
                        z3="0.75275"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.261919"
                        y3="-4.47395"
                        z3="-1.156802"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.571302"
                        y3="-5.640698"
                        z3="-0.470598"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.425349"
                        y3="2.462687"
                        z3="1.219503"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.563977"
                        y3="-0.895511"
                        z3="-0.244123"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.884656"
                        y3="-0.012796"
                        z3="-1.727777"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.084278"
                        y3="-1.12664"
                        z3="-1.097401"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.853047"
                        y3="-0.531882"
                        z3="1.813868"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.426344"
                        y3="-0.586847"
                        z3="1.026473"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.969675"
                        y3="0.810624"
                        z3="1.996928"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.755443"
                        y3="2.577814"
                        z3="1.167199"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.722247"
                        y3="1.986741"
                        z3="-0.182616"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.936641"
                        y3="3.559832"
                        z3="-0.274293"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.549587"
                        y3="3.145091"
                        z3="-2.325568"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.612086"
                        y3="1.751146"
                        z3="-2.436542"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.881405"
                        y3="1.545241"
                        z3="-2.617931"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.373728"
                        y3="3.438024"
                        z3="-0.632488"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.6851"
                        y3="0.396319"
                        z3="1.462428"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.10258"
                        y3="2.157119"
                        z3="-1.622205"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.111968"
                        y3="-0.055456"
                        z3="-2.066953"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.404163"
                        y3="-2.032674"
                        z3="-0.782085"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.090825"
                        y3="-4.263323"
                        z3="2.233471"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.341135"
                        y3="-2.331208"
                        z3="-1.17636"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.468654"
                        y3="-6.462373"
                        z3="1.298562"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.252963"
                        y3="-4.523576"
                        z3="-2.107337"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.304242"
                        y3="-6.603505"
                        z3="-0.885091"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.131,2.6941,.6066;.6415,2.1913,-1.5072;-1.5881,-1.9775,1.1834;-2.458,3.8883,2.2542;2.9939,.6798,.0446;3.6014,1.9032,-.5667;2.3127,2.0439,.2254;2.3408,-.3796,-.8131;3.5966,.0722,1.2906;4.8158,2.5349,.0815;3.6419,2.0889,-2.0667;.9963,2.305,-.36;-1.232,2.7786,.2301;-1.8409,1.4218,-.0503;-1.9028,3.4043,1.3707;-1.4342,.3147,.6841;-2.7983,1.2936,-1.0446;-1.9921,-.9225,.4079;-3.3599,.0493,-1.2967;-2.9623,-1.0659,-.5772;-1.263,-3.1705,.5847;-1.5773,-4.3284,1.2826;-.5999,-3.2328,-.6351;-1.2232,-5.5608,.7528;-.2619,-4.474,-1.1568;-.5713,-5.6407,-.4706;2.4253,2.4627,1.2195;1.564,-.8955,-.2441;1.8847,-.0128,-1.7278;3.0843,-1.1266,-1.0974;2.853,-.5319,1.8139;4.4263,-.5868,1.0265;3.9697,.8106,1.9969;4.7554,2.5778,1.1672;5.7222,1.9867,-.1826;4.9366,3.5598,-.2743;3.5496,3.1451,-2.3256;4.6121,1.7511,-2.4365;2.8814,1.5452,-2.6179;-1.3737,3.438,-.6325;-.6851,.3963,1.4624;-3.1026,2.1571,-1.6222;-4.112,-.0555,-2.067;-3.4042,-2.0327,-.7821;-2.0908,-4.2633,2.2335;-.3411,-2.3312,-1.1764;-1.4687,-6.4624,1.2986;.253,-4.5236,-2.1073;-.3042,-6.6035,-.8851;</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">1527</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">186</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2282.7091978476 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.231e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.380 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">0.282 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.676 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="0.13098716"
                                 y3="2.69406362"
                                 z3="0.60658451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.64145567"
                                 y3="2.19133168"
                                 z3="-1.50715205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.58811134"
                                 y3="-1.97752013"
                                 z3="1.18340339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.45798479"
                                 y3="3.8883486"
                                 z3="2.25419402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.99385048"
                                 y3="0.67982956"
                                 z3="0.04464818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.60140486"
                                 y3="1.90315778"
                                 z3="-0.56668154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.3127473"
                                 y3="2.04391509"
                                 z3="0.22542647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.34077746"
                                 y3="-0.37955903"
                                 z3="-0.81306087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.59658048"
                                 y3="0.07219964"
                                 z3="1.2906305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.81581042"
                                 y3="2.53490769"
                                 z3="0.08145191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.64186899"
                                 y3="2.08891371"
                                 z3="-2.06669689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.99626844"
                                 y3="2.30499056"
                                 z3="-0.36001109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.23195255"
                                 y3="2.77855478"
                                 z3="0.23012152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.84087511"
                                 y3="1.42175186"
                                 z3="-0.05029048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.90278826"
                                 y3="3.4043353"
                                 z3="1.37067614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.43418665"
                                 y3="0.31472449"
                                 z3="0.68406715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.79832258"
                                 y3="1.29364412"
                                 z3="-1.04459066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.99209536"
                                 y3="-0.92245775"
                                 z3="0.40787076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.3598728"
                                 y3="0.04929047"
                                 z3="-1.29673437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.96227406"
                                 y3="-1.06587222"
                                 z3="-0.57717269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.26303514"
                                 y3="-3.17053271"
                                 z3="0.58471474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.57732239"
                                 y3="-4.3283603"
                                 z3="1.28255047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.59986513"
                                 y3="-3.23278628"
                                 z3="-0.63507602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.22317262"
                                 y3="-5.56078603"
                                 z3="0.75275031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.26191918"
                                 y3="-4.47395025"
                                 z3="-1.15680244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.57130211"
                                 y3="-5.64069793"
                                 z3="-0.47059822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.42534896"
                                 y3="2.46268669"
                                 z3="1.21950345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.56397746"
                                 y3="-0.89551126"
                                 z3="-0.24412328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.88465634"
                                 y3="-0.01279597"
                                 z3="-1.72777679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.08427789"
                                 y3="-1.12663964"
                                 z3="-1.09740063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.85304707"
                                 y3="-0.53188163"
                                 z3="1.81386808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.42634429"
                                 y3="-0.58684689"
                                 z3="1.02647339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.96967546"
                                 y3="0.81062444"
                                 z3="1.99692756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.755443"
                                 y3="2.57781357"
                                 z3="1.16719863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.72224725"
                                 y3="1.98674092"
                                 z3="-0.18261603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.93664136"
                                 y3="3.55983169"
                                 z3="-0.27429311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.54958738"
                                 y3="3.14509084"
                                 z3="-2.32556837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.61208579"
                                 y3="1.75114591"
                                 z3="-2.43654184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.88140504"
                                 y3="1.54524146"
                                 z3="-2.61793062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.37372789"
                                 y3="3.43802377"
                                 z3="-0.63248791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.6851"
                                 y3="0.39631938"
                                 z3="1.46242752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.10258"
                                 y3="2.1571187"
                                 z3="-1.62220534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.11196754"
                                 y3="-0.0554558"
                                 z3="-2.0669528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.40416345"
                                 y3="-2.03267389"
                                 z3="-0.78208531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.09082501"
                                 y3="-4.26332347"
                                 z3="2.23347057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.34113536"
                                 y3="-2.33120767"
                                 z3="-1.17635969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.4686541"
                                 y3="-6.46237335"
                                 z3="1.29856154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.25296263"
                                 y3="-4.52357557"
                                 z3="-2.10733715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.30424175"
                                 y3="-6.60350532"
                                 z3="-0.88509061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.131,2.6941,.6066;.6415,2.1913,-1.5072;-1.5881,-1.9775,1.1834;-2.458,3.8883,2.2542;2.9939,.6798,.0446;3.6014,1.9032,-.5667;2.3127,2.0439,.2254;2.3408,-.3796,-.8131;3.5966,.0722,1.2906;4.8158,2.5349,.0815;3.6419,2.0889,-2.0667;.9963,2.305,-.36;-1.232,2.7786,.2301;-1.8409,1.4218,-.0503;-1.9028,3.4043,1.3707;-1.4342,.3147,.6841;-2.7983,1.2936,-1.0446;-1.9921,-.9225,.4079;-3.3599,.0493,-1.2967;-2.9623,-1.0659,-.5772;-1.263,-3.1705,.5847;-1.5773,-4.3284,1.2826;-.5999,-3.2328,-.6351;-1.2232,-5.5608,.7528;-.2619,-4.474,-1.1568;-.5713,-5.6407,-.4706;2.4253,2.4627,1.2195;1.564,-.8955,-.2441;1.8847,-.0128,-1.7278;3.0843,-1.1266,-1.0974;2.853,-.5319,1.8139;4.4263,-.5868,1.0265;3.9697,.8106,1.9969;4.7554,2.5778,1.1672;5.7222,1.9867,-.1826;4.9366,3.5598,-.2743;3.5496,3.1451,-2.3256;4.6121,1.7511,-2.4365;2.8814,1.5452,-2.6179;-1.3737,3.438,-.6325;-.6851,.3963,1.4624;-3.1026,2.1571,-1.6222;-4.112,-.0555,-2.067;-3.4042,-2.0327,-.7821;-2.0908,-4.2633,2.2335;-.3411,-2.3312,-1.1764;-1.4687,-6.4624,1.2986;.253,-4.5236,-2.1073;-.3042,-6.6035,-.8851;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.130987"
                        y3="2.694064"
                        z3="0.606585"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.641456"
                        y3="2.191332"
                        z3="-1.507152"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.588111"
                        y3="-1.97752"
                        z3="1.183403"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.457985"
                        y3="3.888349"
                        z3="2.254194"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.99385"
                        y3="0.67983"
                        z3="0.044648"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.601405"
                        y3="1.903158"
                        z3="-0.566682"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.312747"
                        y3="2.043915"
                        z3="0.225426"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.340777"
                        y3="-0.379559"
                        z3="-0.813061"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.59658"
                        y3="0.0722"
                        z3="1.290631"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.81581"
                        y3="2.534908"
                        z3="0.081452"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.641869"
                        y3="2.088914"
                        z3="-2.066697"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.996268"
                        y3="2.304991"
                        z3="-0.360011"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.231953"
                        y3="2.778555"
                        z3="0.230122"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.840875"
                        y3="1.421752"
                        z3="-0.05029"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.902788"
                        y3="3.404335"
                        z3="1.370676"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.434187"
                        y3="0.314724"
                        z3="0.684067"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.798323"
                        y3="1.293644"
                        z3="-1.044591"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.992095"
                        y3="-0.922458"
                        z3="0.407871"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.359873"
                        y3="0.04929"
                        z3="-1.296734"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.962274"
                        y3="-1.065872"
                        z3="-0.577173"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.263035"
                        y3="-3.170533"
                        z3="0.584715"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.577322"
                        y3="-4.32836"
                        z3="1.28255"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.599865"
                        y3="-3.232786"
                        z3="-0.635076"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.223173"
                        y3="-5.560786"
                        z3="0.75275"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.261919"
                        y3="-4.47395"
                        z3="-1.156802"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.571302"
                        y3="-5.640698"
                        z3="-0.470598"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.425349"
                        y3="2.462687"
                        z3="1.219503"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.563977"
                        y3="-0.895511"
                        z3="-0.244123"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.884656"
                        y3="-0.012796"
                        z3="-1.727777"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.084278"
                        y3="-1.12664"
                        z3="-1.097401"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.853047"
                        y3="-0.531882"
                        z3="1.813868"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.426344"
                        y3="-0.586847"
                        z3="1.026473"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.969675"
                        y3="0.810624"
                        z3="1.996928"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.755443"
                        y3="2.577814"
                        z3="1.167199"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.722247"
                        y3="1.986741"
                        z3="-0.182616"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.936641"
                        y3="3.559832"
                        z3="-0.274293"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.549587"
                        y3="3.145091"
                        z3="-2.325568"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.612086"
                        y3="1.751146"
                        z3="-2.436542"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.881405"
                        y3="1.545241"
                        z3="-2.617931"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.373728"
                        y3="3.438024"
                        z3="-0.632488"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.6851"
                        y3="0.396319"
                        z3="1.462428"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.10258"
                        y3="2.157119"
                        z3="-1.622205"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.111968"
                        y3="-0.055456"
                        z3="-2.066953"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.404163"
                        y3="-2.032674"
                        z3="-0.782085"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.090825"
                        y3="-4.263323"
                        z3="2.233471"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.341135"
                        y3="-2.331208"
                        z3="-1.17636"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.468654"
                        y3="-6.462373"
                        z3="1.298562"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.252963"
                        y3="-4.523576"
                        z3="-2.107337"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.304242"
                        y3="-6.603505"
                        z3="-0.885091"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.131,2.6941,.6066;.6415,2.1913,-1.5072;-1.5881,-1.9775,1.1834;-2.458,3.8883,2.2542;2.9939,.6798,.0446;3.6014,1.9032,-.5667;2.3127,2.0439,.2254;2.3408,-.3796,-.8131;3.5966,.0722,1.2906;4.8158,2.5349,.0815;3.6419,2.0889,-2.0667;.9963,2.305,-.36;-1.232,2.7786,.2301;-1.8409,1.4218,-.0503;-1.9028,3.4043,1.3707;-1.4342,.3147,.6841;-2.7983,1.2936,-1.0446;-1.9921,-.9225,.4079;-3.3599,.0493,-1.2967;-2.9623,-1.0659,-.5772;-1.263,-3.1705,.5847;-1.5773,-4.3284,1.2826;-.5999,-3.2328,-.6351;-1.2232,-5.5608,.7528;-.2619,-4.474,-1.1568;-.5713,-5.6407,-.4706;2.4253,2.4627,1.2195;1.564,-.8955,-.2441;1.8847,-.0128,-1.7278;3.0843,-1.1266,-1.0974;2.853,-.5319,1.8139;4.4263,-.5868,1.0265;3.9697,.8106,1.9969;4.7554,2.5778,1.1672;5.7222,1.9867,-.1826;4.9366,3.5598,-.2743;3.5496,3.1451,-2.3256;4.6121,1.7511,-2.4365;2.8814,1.5452,-2.6179;-1.3737,3.438,-.6325;-.6851,.3963,1.4624;-3.1026,2.1571,-1.6222;-4.112,-.0555,-2.067;-3.4042,-2.0327,-.7821;-2.0908,-4.2633,2.2335;-.3411,-2.3312,-1.1764;-1.4687,-6.4624,1.2986;.253,-4.5236,-2.1073;-.3042,-6.6035,-.8851;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2954</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2479.7550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1442.1864</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1132.68339629</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2282.70919785</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3415.39259414</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6074.28678805</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2658.89419392</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03402907</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.33518913</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.65179284</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00446202</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000004357712</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000004357712</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000008715424</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.659432315892</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1128">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</array>
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                            dictRef="cc:energy"
                            size="1128"
                            units="nonsi:electronvolt">-525.1049 -524.6371 -523.3334 -392.9460 -283.6249 -282.7915 -281.6762 -281.5624 -281.3017 -280.5338 -280.2913 -280.2010 -279.9777 -279.9633 -279.9317 -279.9139 -279.8867 -279.8202 -279.8095 -279.7644 -279.7201 -279.6210 -279.1372 -279.1359 -279.1240 -279.1021 -34.0437 -32.9354 -31.4700 -28.4573 -27.4159 -27.1753 -26.6457 -25.3371 -24.2131 -23.6857 -23.6786 -23.5490 -23.0804 -22.5655 -22.1260 -21.2950 -20.7461 -20.5520 -19.9662 -19.6857 -19.0577 -18.4767 -18.0096 -17.4570 -16.9669 -16.9086 -16.7916 -16.2991 -16.1262 -15.9384 -15.8486 -15.6300 -15.4976 -15.0172 -14.8095 -14.7531 -14.5640 -14.2925 -14.0818 -14.0655 -13.8505 -13.6871 -13.4726 -13.3554 -13.1851 -13.1654 -13.0346 -12.8920 -12.8221 -12.7379 -12.6916 -12.5168 -12.4673 -12.3923 -12.3274 -12.2984 -11.9527 -11.7354 -11.3820 -11.2839 -10.6368 -9.9686 -9.8342 -9.5738 -9.4784 -9.3939 -8.5390 0.9783 1.3734 1.6696 1.9039 2.0440 2.5184 2.9489 3.1661 3.6150 3.7729 3.8670 4.1395 4.2441 4.3686 4.5435 4.6581 4.7002 4.8089 4.9410 5.0587 5.1881 5.2198 5.2829 5.4764 5.6541 5.7520 5.9649 6.0253 6.1530 6.1844 6.2992 6.4077 6.4258 6.5976 6.6402 6.7558 6.9333 6.9556 7.1949 7.2536 7.3353 7.4021 7.5793 7.5983 7.6932 7.7884 7.8882 7.9429 8.0782 8.0948 8.1592 8.2839 8.3701 8.4589 8.6278 8.6871 8.7403 8.8584 9.0446 9.1475 9.1937 9.3931 9.5558 9.6651 9.7549 9.9274 9.9922 10.1252 10.2872 10.4169 10.4294 10.6152 10.7470 10.7818 10.8569 11.0281 11.3136 11.3173 11.4155 11.5132 11.6109 11.7049 11.9109 11.9584 12.0348 12.1886 12.2626 12.4989 12.5744 12.6721 12.7229 12.7674 12.8580 12.9600 13.0302 13.1932 13.2650 13.4019 13.4768 13.5892 13.7445 13.8248 13.8530 13.9603 14.0276 14.1371 14.1582 14.2869 14.3946 14.4979 14.5208 14.5428 14.6425 14.6953 14.8120 14.8910 14.9245 15.0018 15.1373 15.1961 15.2927 15.4432 15.4978 15.5390 15.7027 15.7789 15.8683 15.9492 16.0349 16.1501 16.2475 16.3176 16.4203 16.5486 16.6530 16.8164 16.8702 16.9698 17.1351 17.3060 17.3814 17.4742 17.4859 17.6668 17.8347 17.9465 17.9889 18.2445 18.4494 18.6172 18.8496 19.1014 19.1479 19.2811 19.5324 19.6517 19.6789 19.8101 19.8391 20.1028 20.1795 20.3968 20.5037 20.5906 20.7862 20.9025 20.9838 21.1032 21.2400 21.3345 21.4983 21.6371 21.8293 21.9056 22.0879 22.2821 22.3408 22.4131 22.6991 22.8761 23.0473 23.0914 23.2130 23.3720 23.4614 23.6162 23.7137 23.8984 24.1068 24.2470 24.3952 24.5170 24.7224 24.7785 24.8644 24.9549 25.1001 25.2555 25.3750 25.4829 25.6373 25.9701 26.0363 26.2055 26.3486 26.6477 26.7401 26.8688 27.1377 27.1781 27.2245 27.5236 27.6214 27.7382 27.9357 28.0541 28.1788 28.3161 28.4237 28.4942 28.8104 28.9521 28.9704 29.1644 29.2615 29.3486 29.4494 29.5090 29.6850 29.8381 29.8744 30.0287 30.4022 30.4664 30.5123 30.6359 30.8996 31.1021 31.1786 31.3057 31.4199 31.6537 31.8271 31.8966 32.0017 32.1716 32.3653 32.4261 32.6066 32.7788 32.8212 33.0035 33.0626 33.2891 33.3630 33.5972 33.6209 33.6957 33.7942 34.0655 34.1421 34.2792 34.4488 34.6189 34.7095 34.7997 34.9618 35.2061 35.2421 35.4483 35.5189 35.6802 35.7267 35.8943 36.1678 36.3614 36.4430 36.5236 36.7171 36.7807 36.8556 37.1237 37.2171 37.2531 37.5409 37.7109 37.8311 37.8887 37.9464 38.0838 38.1296 38.2715 38.3938 38.4378 38.5081 38.5759 38.7704 38.8932 38.9851 39.0887 39.3042 39.4597 39.4803 39.7992 39.8586 39.9398 40.2163 40.3340 40.5306 40.6658 40.7590 40.8390 41.0689 41.1142 41.2829 41.4939 41.5778 41.7658 41.9194 42.0355 42.1843 42.3469 42.5177 42.5638 42.7195 42.8573 43.0311 43.1459 43.2682 43.4740 43.5685 43.6392 43.7878 43.8997 44.1747 44.3475 44.4598 44.6812 44.8304 44.9357 45.1719 45.1923 45.2781 45.3324 45.4427 45.6255 45.7458 45.9519 46.0478 46.1450 46.3105 46.3316 46.5063 46.5821 46.7073 46.7944 46.8735 47.0784 47.2018 47.3222 47.5791 47.7357 47.8511 48.0407 48.1318 48.1523 48.5794 48.6065 48.7304 48.9828 49.0647 49.2913 49.5015 49.7208 49.8036 49.8571 50.2415 50.3855 50.5858 50.6350 50.9872 51.2099 51.6464 51.7974 51.9027 52.1236 52.4244 52.5653 52.6011 52.8588 53.0258 53.4235 53.6617 53.8126 54.0649 54.3528 54.5409 54.8107 54.9224 55.3566 55.7622 55.9794 56.3175 56.4152 56.5350 56.6458 56.7386 56.9180 57.2403 57.3428 57.6821 57.8560 58.0811 58.1994 58.4066 58.6980 58.8361 59.0905 59.4528 59.7829 59.9654 60.2915 60.6138 60.7650 60.8928 61.3020 61.6999 62.1498 62.5848 62.7629 63.1366 63.3985 63.7422 63.9513 64.0097 64.2210 64.3310 64.5387 64.7884 64.9808 65.1473 65.3854 65.4376 65.4916 65.7971 65.9948 66.2246 66.2392 66.4787 66.8935 67.2652 67.3161 67.4190 67.7558 68.0461 68.0818 68.4470 68.6521 69.0202 69.2952 69.3378 69.7757 70.0092 70.3522 70.4847 71.0616 71.6038 71.6956 71.9394 72.3014 72.4246 72.4561 72.7909 73.0052 73.1714 73.4127 73.4251 73.9319 73.9539 74.2726 74.5514 74.7653 74.8268 74.8825 75.0227 75.3738 75.5732 75.7081 76.0776 76.2122 76.3490 76.5412 76.6556 76.7015 76.7608 76.9453 77.1271 77.3762 77.5640 77.8514 77.8842 77.9802 78.1099 78.1404 78.3153 78.5529 78.6151 78.9364 78.9785 79.2155 79.2628 79.3619 79.4180 79.5937 79.7580 79.8654 79.8875 80.0603 80.1222 80.4208 80.4848 80.6268 80.7337 80.9242 81.1907 81.4292 81.5517 81.6242 81.6903 81.7881 81.9825 82.0572 82.2373 82.3814 82.5399 82.6906 82.8784 83.0254 83.2740 83.3837 83.6209 83.6360 83.7738 84.0127 84.1148 84.1998 84.4316 84.6106 84.6879 84.7402 84.8296 85.0392 85.0872 85.3282 85.4197 85.4709 85.7043 85.7454 85.7838 85.9421 86.0117 86.0716 86.2624 86.4124 86.5127 86.6133 86.7087 86.7720 87.1149 87.1827 87.2537 87.5211 87.6949 87.8418 87.9313 88.0411 88.0907 88.1491 88.2594 88.4414 88.6069 88.6804 88.8715 89.0058 89.0818 89.2307 89.2752 89.5077 89.6403 89.7276 89.7938 90.0101 90.0512 90.1990 90.3430 90.4780 90.6834 90.7812 90.8854 91.1503 91.2868 91.4810 91.6340 91.6772 91.8560 91.9884 92.1193 92.2519 92.4353 92.4440 92.7192 92.8391 92.9247 93.0149 93.0425 93.2071 93.3760 93.4398 93.4972 93.5790 93.6418 93.7048 93.8985 93.9689 94.1585 94.1912 94.4499 94.6527 94.7423 94.8772 94.9580 95.1098 95.3887 95.4341 95.4992 95.7829 95.8163 96.0324 96.1364 96.2423 96.4946 96.6330 96.6470 96.8666 97.0531 97.3082 97.4227 97.5460 97.5756 97.6841 97.7655 97.9979 98.0922 98.1893 98.3850 98.6625 98.7959 98.8274 98.9580 99.0745 99.2057 99.2437 99.4216 99.6604 99.7059 99.7975 99.9259 99.9708 100.1217 100.2718 100.6098 100.7591 100.8449 101.0306 101.2069 101.3161 101.5983 101.7862 102.0059 102.2570 102.4429 102.6068 102.7519 102.9872 103.1815 103.3581 103.6061 103.6986 104.0225 104.3454 104.3822 104.5175 104.7160 105.0666 105.1616 105.2786 105.4763 105.5524 105.6842 105.7890 105.9180 105.9741 106.0658 106.2752 106.3469 106.3954 106.4426 106.7373 106.8966 107.0367 107.3459 107.3691 107.4833 107.7237 107.8587 107.9371 108.1626 108.2614 108.5037 108.6888 108.8861 108.9766 109.2318 109.4132 109.4837 109.6277 109.7463 109.9435 110.1319 110.2732 110.3295 110.5590 110.5697 110.9178 110.9410 111.1770 111.3738 111.5054 111.6488 111.7318 111.9360 112.0883 112.2931 112.6170 112.7741 113.0222 113.3629 113.5266 113.6258 113.7190 114.0397 114.1639 114.3504 114.4641 114.5116 114.5883 114.8049 114.8314 115.1877 115.2706 115.4518 115.6152 115.6709 115.8073 115.8962 116.1231 116.2268 116.3566 116.5678 116.6940 116.7871 116.9293 117.0205 117.2261 117.3166 117.5343 117.6053 117.6390 117.9459 117.9968 118.0946 118.1659 118.3076 118.4169 118.4834 118.5830 118.7704 118.8913 118.9966 119.2395 119.2833 119.4800 119.7181 119.8839 120.1361 120.2215 120.3705 120.4855 120.6620 120.7406 120.8513 121.0371 121.1872 121.4009 121.5388 121.7559 121.8156 122.1849 122.2893 122.5306 122.8385 123.0134 123.1299 123.2303 123.4389 123.6156 123.6920 124.5387 124.6934 125.0288 125.3069 125.5763 125.6571 126.1923 126.3930 126.5762 126.6825 126.9953 127.0425 127.1296 127.4698 127.5565 127.9564 128.2430 128.4216 128.6342 128.8192 129.2514 129.3415 129.4200 129.6750 129.9095 130.0243 130.0397 130.1869 130.3207 130.4332 130.6497 130.7808 130.9253 130.9928 131.2241 131.5746 131.8716 132.0122 132.0869 132.4101 132.6007 132.9160 133.0470 133.2685 133.4873 133.6868 133.7531 134.2586 134.4017 134.5091 134.8518 135.0406 135.0904 135.4850 135.7453 135.8389 136.1201 136.4069 136.4251 136.6179 137.2012 137.3269 137.7427 138.0966 138.1633 138.4337 138.6997 139.1810 139.2408 139.5398 139.6955 139.8527 140.4810 140.7824 141.3115 141.4110 141.6657 141.9686 142.5351 142.7831 143.1556 143.1979 143.8409 143.8556 144.3799 144.4769 144.5679 144.6827 144.7903 145.0318 145.5811 145.7066 145.8167 145.9998 146.0975 146.1443 146.2329 146.4946 146.6009 147.0779 147.2810 147.5155 147.9045 147.9843 148.1797 148.3348 148.5075 149.0439 149.2853 149.3206 149.6302 149.8181 150.2873 150.3821 150.4989 150.5622 150.8720 151.1676 151.2501 151.2843 151.7075 152.7165 152.7705 152.9047 153.2282 153.5393 153.6466 154.0169 154.4555 154.7500 154.8392 155.2602 155.3909 155.8027 155.9239 156.1563 156.5552 156.8231 157.1724 157.3320 157.5096 157.9240 158.2469 158.7316 159.2476 159.3883 159.6825 159.8701 159.9340 160.5438 160.6495 160.7939 161.1139 161.2578 161.8977 162.8808 163.2518 163.6580 164.1027 164.6571 165.4126 166.7033 167.8985 169.4482 170.2458 171.8199 172.0374 172.4617 173.2497 174.6104 176.1397 177.5497 178.4277 178.8975 180.5643 182.5800 185.2320 186.6732 187.3773 187.6082 189.3887 189.7415 191.9209 192.4279 193.3500 195.8834 196.5131 199.2279 201.7731 204.8376 206.5037 207.3286 618.3354 621.3290 626.5483 626.7905 631.0652 631.3734 632.3388 633.8318 634.3463 635.1453 636.2076 636.8235 637.0122 637.9901 641.1648 642.0576 646.5247 648.1295 650.1705 653.1575 657.4036 658.0808 876.1048 1201.6834 1213.4868 1215.0704</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.291964 -0.465196 -0.341762 -0.102738 0.112277 0.116289 -0.106786 -0.306034 -0.282741 -0.290830 -0.302901 0.354480 0.417566 0.018617 -0.223150 -0.242678 -0.198967 0.232920 -0.130532 -0.161181 0.301718 -0.246933 -0.195175 -0.130003 -0.172798 -0.182332 0.090121 0.087592 0.101749 0.108941 0.096357 0.100718 0.092887 0.093231 0.100243 0.096767 0.102552 0.096306 0.095213 0.146886 0.139757 0.150104 0.164066 0.162758 0.147952 0.161398 0.161355 0.161993 0.161887</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2920 8.4652 8.3418 7.1027 5.8877 5.8837 6.1068 6.3060 6.2827 6.2908 6.3029 5.6455 5.5824 5.9814 6.2231 6.2427 6.1990 5.7671 6.1305 6.1612 5.6983 6.2469 6.1952 6.1300 6.1728 6.1823 0.9099 0.9124 0.8983 0.8911 0.9036 0.8993 0.9071 0.9068 0.8998 0.9032 0.8974 0.9037 0.9048 0.8531 0.8602 0.8499 0.8359 0.8372 0.8520 0.8386 0.8386 0.8380 0.8381</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2920 -0.4652 -0.3418 -0.1027 0.1123 0.1163 -0.1068 -0.3060 -0.2827 -0.2908 -0.3029 0.3545 0.4176 0.0186 -0.2231 -0.2427 -0.1990 0.2329 -0.1305 -0.1612 0.3017 -0.2469 -0.1952 -0.1300 -0.1728 -0.1823 0.0901 0.0876 0.1017 0.1089 0.0964 0.1007 0.0929 0.0932 0.1002 0.0968 0.1026 0.0963 0.0952 0.1469 0.1398 0.1501 0.1641 0.1628 0.1480 0.1614 0.1614 0.1620 0.1619</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1028 2.0322 2.0495 3.1111 3.7156 3.7217 3.8940 3.9168 3.9016 3.9077 3.8990 4.1413 3.7091 3.6102 4.0835 4.0144 3.9853 3.7757 3.8917 3.9163 3.6444 4.0033 3.8669 3.8872 3.9240 3.8942 1.0319 0.9971 1.0107 1.0008 1.0024 0.9989 1.0051 1.0048 0.9986 1.0017 0.9992 0.9985 1.0110 1.0154 1.0259 1.0008 0.9887 0.9924 1.0078 0.9932 0.9880 0.9904 0.9888</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1028 2.0322 2.0495 3.1111 3.7156 3.7217 3.8940 3.9168 3.9016 3.9077 3.8990 4.1413 3.7091 3.6102 4.0835 4.0144 3.9853 3.7757 3.8917 3.9163 3.6444 4.0033 3.8669 3.8872 3.9240 3.8942 1.0319 0.9971 1.0107 1.0008 1.0024 0.9989 1.0051 1.0048 0.9986 1.0017 0.9992 0.9985 1.0110 1.0154 1.0259 1.0008 0.9887 0.9924 1.0078 0.9932 0.9880 0.9904 0.9888</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1136 0.8592 1.8645 0.9291 0.9352 3.0557 0.9604 0.8378 0.9341 0.9334 0.9336 0.9258 0.9129 1.0264 1.0357 0.9915 0.9968 0.9911 0.9902 0.9941 0.9932 0.9938 0.9981 0.9905 0.9935 0.9893 1.0024 0.8900 0.9326 0.9795 1.3351 1.3827 1.4196 0.9886 1.4271 0.9881 1.3702 1.4178 0.9777 0.9688 1.3829 1.3162 1.4378 0.9857 1.4230 0.9764 1.4008 0.9801 1.4184 0.9773 0.9827</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 12 1 11 2 17 2 20 3 14 4 5 4 6 4 7 4 8 5 6 5 9 5 10 6 11 6 26 7 27 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 12 13 12 14 12 39 13 15 13 16 15 17 15 40 16 18 16 41 17 19 18 19 18 42 19 43 20 21 20 22 21 23 21 44 22 24 22 45 23 25 23 46 24 25 24 47 25 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026003549</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.709399836590</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.26579 -26.91613 1.34967 -5.22463 3.84596 -1.37867 -7.64094 6.39512 -1.24582</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.29661</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.83751</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
