<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.281704"
                        y3="1.806943"
                        z3="1.195469"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.830202"
                        y3="2.618384"
                        z3="-0.839133"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.237523"
                        y3="-2.937361"
                        z3="0.016523"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.990859"
                        y3="0.743721"
                        z3="2.766188"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.093791"
                        y3="2.066951"
                        z3="0.271576"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.829536"
                        y3="3.535342"
                        z3="0.128388"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.840991"
                        y3="2.68785"
                        z3="0.877703"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.990718"
                        y3="1.181081"
                        z3="-0.946219"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.134306"
                        y3="1.605382"
                        z3="1.261939"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.613532"
                        y3="4.562882"
                        z3="0.861745"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.477714"
                        y3="2.400704"
                        z3="0.286335"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.825167"
                        y3="4.989269"
                        z3="0.504528"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.56043"
                        y3="4.462658"
                        z3="-0.689876"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.54244"
                        y3="6.049358"
                        z3="1.283313"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.498379"
                        y3="1.286201"
                        z3="0.69086"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.277873"
                        y3="0.038536"
                        z3="-0.13501"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.320375"
                        y3="0.987082"
                        z3="1.866177"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.385613"
                        y3="-0.925283"
                        z3="0.310422"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.971698"
                        y3="-0.142171"
                        z3="-1.320845"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.174446"
                        y3="-2.0682"
                        z3="-0.446894"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.766628"
                        y3="-1.296487"
                        z3="-2.05986"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.868786"
                        y3="-2.262179"
                        z3="-1.636317"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.317365"
                        y3="-4.261801"
                        z3="-0.317538"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.783946"
                        y3="-4.851553"
                        z3="-0.916589"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.448641"
                        y3="-5.010276"
                        z3="-0.019125"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.754203"
                        y3="-6.206379"
                        z3="-1.21428"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.469075"
                        y3="-6.36044"
                        z3="-0.329634"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.371366"
                        y3="-6.963447"
                        z3="-0.928037"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.485173"
                        y3="3.832376"
                        z3="-0.859403"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.846021"
                        y3="2.754146"
                        z3="1.960713"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.287921"
                        y3="1.554066"
                        z3="-1.687558"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.968682"
                        y3="1.106357"
                        z3="-1.426249"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.682463"
                        y3="0.169932"
                        z3="-0.672503"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.929453"
                        y3="0.58327"
                        z3="1.58466"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.126207"
                        y3="1.616654"
                        z3="0.805743"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.1781"
                        y3="2.23749"
                        z3="2.147545"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.14622"
                        y3="5.004744"
                        z3="1.737071"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.533985"
                        y3="4.059853"
                        z3="-0.399919"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.016153"
                        y3="3.678537"
                        z3="-1.212718"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.759227"
                        y3="5.264893"
                        z3="-1.404903"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.759869"
                        y3="6.918044"
                        z3="0.657159"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.963015"
                        y3="6.391183"
                        z3="2.139873"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.503669"
                        y3="5.682448"
                        z3="1.651551"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.026241"
                        y3="2.034028"
                        z3="0.089292"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.842344"
                        y3="-0.799966"
                        z3="1.23889"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.656576"
                        y3="0.617368"
                        z3="-1.674514"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.298665"
                        y3="-1.441051"
                        z3="-2.990477"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.705635"
                        y3="-3.14933"
                        z3="-2.233684"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.656919"
                        y3="-4.251961"
                        z3="-1.138696"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.301784"
                        y3="-4.543303"
                        z3="0.456577"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.615358"
                        y3="-6.668283"
                        z3="-1.678666"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.348439"
                        y3="-6.945664"
                        z3="-0.095481"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.392688"
                        y3="-8.018526"
                        z3="-1.164782"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.2817,1.8069,1.1955;-.8302,2.6184,-.8391;-.2375,-2.9374,.0165;-3.9909,.7437,2.7662;2.0938,2.067,.2716;1.8295,3.5353,.1284;.841,2.6879,.8777;1.9907,1.1811,-.9462;3.1343,1.6054,1.2619;2.6135,4.5629,.8617;-.4777,2.4007,.2863;3.8252,4.9893,.5045;4.5604,4.4627,-.6899;4.5424,6.0494,1.2833;-2.4984,1.2862,.6909;-2.2779,.0385,-.135;-3.3204,.9871,1.8662;-1.3856,-.9253,.3104;-2.9717,-.1422,-1.3208;-1.1744,-2.0682,-.4469;-2.7666,-1.2965,-2.0599;-1.8688,-2.2622,-1.6363;-.3174,-4.2618,-.3175;.7839,-4.8516,-.9166;-1.4486,-5.0103,-.0191;.7542,-6.2064,-1.2143;-1.4691,-6.3604,-.3296;-.3714,-6.9634,-.928;1.4852,3.8324,-.8594;.846,2.7541,1.9607;1.2879,1.5541,-1.6876;2.9687,1.1064,-1.4262;1.6825,.1699,-.6725;2.9295,.5833,1.5847;4.1262,1.6167,.8057;3.1781,2.2375,2.1475;2.1462,5.0047,1.7371;5.534,4.0599,-.3999;4.0162,3.6785,-1.2127;4.7592,5.2649,-1.4049;4.7599,6.918,.6572;3.963,6.3912,2.1399;5.5037,5.6824,1.6516;-3.0262,2.034,.0893;-.8423,-.8,1.2389;-3.6566,.6174,-1.6745;-3.2987,-1.4411,-2.9905;-1.7056,-3.1493,-2.2337;1.6569,-4.252,-1.1387;-2.3018,-4.5433,.4566;1.6154,-6.6683,-1.6787;-2.3484,-6.9457,-.0955;-.3927,-8.0185,-1.1648;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1647</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2454.9506733043 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">6.580e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.495 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">0.446 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.958 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-1.28170388"
                                 y3="1.80694322"
                                 z3="1.19546857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.83020162"
                                 y3="2.61838372"
                                 z3="-0.83913264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.23752312"
                                 y3="-2.93736147"
                                 z3="0.01652327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.99085945"
                                 y3="0.74372075"
                                 z3="2.76618813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.09379116"
                                 y3="2.06695113"
                                 z3="0.27157596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.82953595"
                                 y3="3.53534158"
                                 z3="0.1283875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.84099109"
                                 y3="2.68784984"
                                 z3="0.87770259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.99071781"
                                 y3="1.1810814"
                                 z3="-0.94621852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.13430584"
                                 y3="1.60538163"
                                 z3="1.26193883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.61353191"
                                 y3="4.56288167"
                                 z3="0.86174517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.47771419"
                                 y3="2.40070368"
                                 z3="0.28633451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.82516684"
                                 y3="4.98926928"
                                 z3="0.50452828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.56043016"
                                 y3="4.46265832"
                                 z3="-0.68987634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.54244037"
                                 y3="6.04935818"
                                 z3="1.28331325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.49837861"
                                 y3="1.2862005"
                                 z3="0.69086042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.27787251"
                                 y3="0.03853597"
                                 z3="-0.13501001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.32037535"
                                 y3="0.9870823"
                                 z3="1.86617747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.38561336"
                                 y3="-0.92528322"
                                 z3="0.31042157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.9716978"
                                 y3="-0.14217061"
                                 z3="-1.32084516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.17444596"
                                 y3="-2.06819967"
                                 z3="-0.44689358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.76662815"
                                 y3="-1.29648717"
                                 z3="-2.05986014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.86878588"
                                 y3="-2.26217913"
                                 z3="-1.63631742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.31736495"
                                 y3="-4.26180149"
                                 z3="-0.31753838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.78394615"
                                 y3="-4.85155349"
                                 z3="-0.91658892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.44864119"
                                 y3="-5.01027556"
                                 z3="-0.01912453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.75420281"
                                 y3="-6.20637944"
                                 z3="-1.2142801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.46907472"
                                 y3="-6.3604402"
                                 z3="-0.32963447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.37136599"
                                 y3="-6.96344704"
                                 z3="-0.92803738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.48517252"
                                 y3="3.83237553"
                                 z3="-0.85940311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.84602067"
                                 y3="2.75414564"
                                 z3="1.96071277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.28792084"
                                 y3="1.55406563"
                                 z3="-1.68755815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.96868177"
                                 y3="1.10635668"
                                 z3="-1.42624863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.68246337"
                                 y3="0.16993188"
                                 z3="-0.67250307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.92945292"
                                 y3="0.58327013"
                                 z3="1.58466001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.12620736"
                                 y3="1.61665439"
                                 z3="0.8057426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.17810036"
                                 y3="2.23748985"
                                 z3="2.14754542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.14622006"
                                 y3="5.00474444"
                                 z3="1.73707138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.53398517"
                                 y3="4.05985327"
                                 z3="-0.39991914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.01615275"
                                 y3="3.67853718"
                                 z3="-1.21271839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.75922745"
                                 y3="5.26489288"
                                 z3="-1.40490292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.75986867"
                                 y3="6.91804361"
                                 z3="0.65715923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.96301496"
                                 y3="6.39118278"
                                 z3="2.13987325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.5036693"
                                 y3="5.68244774"
                                 z3="1.65155056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.0262412"
                                 y3="2.03402777"
                                 z3="0.08929222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.84234386"
                                 y3="-0.79996637"
                                 z3="1.23889009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.65657561"
                                 y3="0.61736751"
                                 z3="-1.67451428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.29866542"
                                 y3="-1.44105064"
                                 z3="-2.99047742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.70563466"
                                 y3="-3.1493296"
                                 z3="-2.23368403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.65691878"
                                 y3="-4.25196083"
                                 z3="-1.13869563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.30178384"
                                 y3="-4.54330306"
                                 z3="0.45657741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.61535759"
                                 y3="-6.66828274"
                                 z3="-1.67866557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.34843857"
                                 y3="-6.94566385"
                                 z3="-0.09548052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.39268766"
                                 y3="-8.01852592"
                                 z3="-1.16478233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                        </bondArray>
                        <formula concise="C24H25NO3">
                           <atomArray count="24 25 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">350.26169999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.2817,1.8069,1.1955;-.8302,2.6184,-.8391;-.2375,-2.9374,.0165;-3.9909,.7437,2.7662;2.0938,2.067,.2716;1.8295,3.5353,.1284;.841,2.6878,.8777;1.9907,1.1811,-.9462;3.1343,1.6054,1.2619;2.6135,4.5629,.8617;-.4777,2.4007,.2863;3.8252,4.9893,.5045;4.5604,4.4627,-.6899;4.5424,6.0494,1.2833;-2.4984,1.2862,.6909;-2.2779,.0385,-.135;-3.3204,.9871,1.8662;-1.3856,-.9253,.3104;-2.9717,-.1422,-1.3208;-1.1744,-2.0682,-.4469;-2.7666,-1.2965,-2.0599;-1.8688,-2.2622,-1.6363;-.3174,-4.2618,-.3175;.7839,-4.8516,-.9166;-1.4486,-5.0103,-.0191;.7542,-6.2064,-1.2143;-1.4691,-6.3604,-.3296;-.3714,-6.9634,-.928;1.4852,3.8324,-.8594;.846,2.7541,1.9607;1.2879,1.5541,-1.6876;2.9687,1.1064,-1.4262;1.6825,.1699,-.6725;2.9295,.5833,1.5847;4.1262,1.6167,.8057;3.1781,2.2375,2.1475;2.1462,5.0047,1.7371;5.534,4.0599,-.3999;4.0162,3.6785,-1.2127;4.7592,5.2649,-1.4049;4.7599,6.918,.6572;3.963,6.3912,2.1399;5.5037,5.6824,1.6516;-3.0262,2.034,.0893;-.8423,-.8,1.2389;-3.6566,.6174,-1.6745;-3.2987,-1.4411,-2.9905;-1.7056,-3.1493,-2.2337;1.6569,-4.252,-1.1387;-2.3018,-4.5433,.4566;1.6154,-6.6683,-1.6787;-2.3484,-6.9457,-.0955;-.3927,-8.0185,-1.1648;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.281704"
                        y3="1.806943"
                        z3="1.195469"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.830202"
                        y3="2.618384"
                        z3="-0.839133"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.237523"
                        y3="-2.937361"
                        z3="0.016523"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.990859"
                        y3="0.743721"
                        z3="2.766188"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.093791"
                        y3="2.066951"
                        z3="0.271576"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.829536"
                        y3="3.535342"
                        z3="0.128388"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.840991"
                        y3="2.68785"
                        z3="0.877703"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.990718"
                        y3="1.181081"
                        z3="-0.946219"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.134306"
                        y3="1.605382"
                        z3="1.261939"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.613532"
                        y3="4.562882"
                        z3="0.861745"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.477714"
                        y3="2.400704"
                        z3="0.286335"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.825167"
                        y3="4.989269"
                        z3="0.504528"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.56043"
                        y3="4.462658"
                        z3="-0.689876"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.54244"
                        y3="6.049358"
                        z3="1.283313"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.498379"
                        y3="1.286201"
                        z3="0.69086"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.277873"
                        y3="0.038536"
                        z3="-0.13501"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.320375"
                        y3="0.987082"
                        z3="1.866177"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.385613"
                        y3="-0.925283"
                        z3="0.310422"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.971698"
                        y3="-0.142171"
                        z3="-1.320845"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.174446"
                        y3="-2.0682"
                        z3="-0.446894"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.766628"
                        y3="-1.296487"
                        z3="-2.05986"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.868786"
                        y3="-2.262179"
                        z3="-1.636317"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.317365"
                        y3="-4.261801"
                        z3="-0.317538"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.783946"
                        y3="-4.851553"
                        z3="-0.916589"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.448641"
                        y3="-5.010276"
                        z3="-0.019125"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.754203"
                        y3="-6.206379"
                        z3="-1.21428"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.469075"
                        y3="-6.36044"
                        z3="-0.329634"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.371366"
                        y3="-6.963447"
                        z3="-0.928037"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.485173"
                        y3="3.832376"
                        z3="-0.859403"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.846021"
                        y3="2.754146"
                        z3="1.960713"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.287921"
                        y3="1.554066"
                        z3="-1.687558"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.968682"
                        y3="1.106357"
                        z3="-1.426249"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.682463"
                        y3="0.169932"
                        z3="-0.672503"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.929453"
                        y3="0.58327"
                        z3="1.58466"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.126207"
                        y3="1.616654"
                        z3="0.805743"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.1781"
                        y3="2.23749"
                        z3="2.147545"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.14622"
                        y3="5.004744"
                        z3="1.737071"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.533985"
                        y3="4.059853"
                        z3="-0.399919"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.016153"
                        y3="3.678537"
                        z3="-1.212718"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.759227"
                        y3="5.264893"
                        z3="-1.404903"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.759869"
                        y3="6.918044"
                        z3="0.657159"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.963015"
                        y3="6.391183"
                        z3="2.139873"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.503669"
                        y3="5.682448"
                        z3="1.651551"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.026241"
                        y3="2.034028"
                        z3="0.089292"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.842344"
                        y3="-0.799966"
                        z3="1.23889"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.656576"
                        y3="0.617368"
                        z3="-1.674514"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.298665"
                        y3="-1.441051"
                        z3="-2.990477"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.705635"
                        y3="-3.14933"
                        z3="-2.233684"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.656919"
                        y3="-4.251961"
                        z3="-1.138696"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.301784"
                        y3="-4.543303"
                        z3="0.456577"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.615358"
                        y3="-6.668283"
                        z3="-1.678666"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.348439"
                        y3="-6.945664"
                        z3="-0.095481"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.392688"
                        y3="-8.018526"
                        z3="-1.164782"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.2817,1.8069,1.1955;-.8302,2.6184,-.8391;-.2375,-2.9374,.0165;-3.9909,.7437,2.7662;2.0938,2.067,.2716;1.8295,3.5353,.1284;.841,2.6879,.8777;1.9907,1.1811,-.9462;3.1343,1.6054,1.2619;2.6135,4.5629,.8617;-.4777,2.4007,.2863;3.8252,4.9893,.5045;4.5604,4.4627,-.6899;4.5424,6.0494,1.2833;-2.4984,1.2862,.6909;-2.2779,.0385,-.135;-3.3204,.9871,1.8662;-1.3856,-.9253,.3104;-2.9717,-.1422,-1.3208;-1.1744,-2.0682,-.4469;-2.7666,-1.2965,-2.0599;-1.8688,-2.2622,-1.6363;-.3174,-4.2618,-.3175;.7839,-4.8516,-.9166;-1.4486,-5.0103,-.0191;.7542,-6.2064,-1.2143;-1.4691,-6.3604,-.3296;-.3714,-6.9634,-.928;1.4852,3.8324,-.8594;.846,2.7541,1.9607;1.2879,1.5541,-1.6876;2.9687,1.1064,-1.4262;1.6825,.1699,-.6725;2.9295,.5833,1.5847;4.1262,1.6167,.8057;3.1781,2.2375,2.1475;2.1462,5.0047,1.7371;5.534,4.0599,-.3999;4.0162,3.6785,-1.2127;4.7592,5.2649,-1.4049;4.7599,6.918,.6572;3.963,6.3912,2.1399;5.5037,5.6824,1.6516;-3.0262,2.034,.0893;-.8423,-.8,1.2389;-3.6566,.6174,-1.6745;-3.2987,-1.4411,-2.9905;-1.7056,-3.1493,-2.2337;1.6569,-4.252,-1.1387;-2.3018,-4.5433,.4566;1.6154,-6.6683,-1.6787;-2.3484,-6.9457,-.0955;-.3927,-8.0185,-1.1648;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1210.08189670</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2454.95067330</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3665.03257001</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6520.87648549</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2855.84391548</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2414.86158209</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1204.77968539</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00440098</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999985822885</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999985822885</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999971645770</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.590165984137</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1218">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1218">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1218"
                            units="nonsi:electronvolt">-525.1186 -524.7118 -523.2355 -392.6149 -283.5082 -282.8800 -281.8494 -281.6563 -280.8384 -280.6125 -280.5719 -280.2421 -280.1786 -280.0916 -280.0741 -280.0711 -280.0561 -280.0558 -280.0249 -280.0019 -279.9766 -279.9735 -279.9150 -279.5378 -279.5093 -279.5048 -279.4992 -279.4201 -34.0604 -33.1361 -31.4550 -28.1154 -27.6453 -27.2936 -26.8469 -25.4689 -25.3263 -24.4111 -23.9191 -23.6713 -23.3787 -23.2247 -22.3404 -22.1409 -22.0272 -20.9440 -20.7430 -20.1664 -19.9637 -19.2124 -18.7387 -18.4500 -18.1669 -17.7357 -17.2963 -17.1448 -16.6435 -16.4272 -16.3207 -16.0971 -16.0235 -15.7681 -15.5919 -15.2414 -15.1332 -15.0942 -14.8065 -14.7398 -14.5535 -14.4373 -14.2893 -14.1391 -13.9229 -13.7178 -13.5643 -13.3580 -13.2677 -13.1909 -13.1116 -13.0772 -12.8137 -12.7949 -12.7021 -12.6720 -12.6369 -12.3597 -12.3043 -12.1134 -12.0780 -11.8185 -11.7722 -11.3383 -10.7270 -10.5885 -10.3699 -9.7718 -9.5897 -9.4956 -8.8918 -8.6777 0.9002 1.3444 1.5177 1.7873 2.0116 2.2616 2.6753 2.8414 3.0545 3.3404 3.5193 3.5856 3.7140 3.7566 4.0251 4.0931 4.1534 4.4314 4.4952 4.5510 4.6577 4.7706 4.8403 4.9067 5.0425 5.1445 5.2825 5.4076 5.5539 5.6865 5.7430 5.8432 5.8990 6.0104 6.1272 6.1547 6.2569 6.3725 6.4678 6.5511 6.6599 6.7413 6.9543 6.9908 7.2244 7.3156 7.3722 7.4078 7.5521 7.6438 7.6813 7.7477 7.8637 7.9592 8.0414 8.0688 8.1657 8.2510 8.4527 8.4795 8.5476 8.6684 8.7977 8.8263 8.9289 9.0017 9.2718 9.3110 9.4283 9.5098 9.6028 9.6378 9.8533 9.9626 10.2084 10.2995 10.3705 10.5007 10.5424 10.6861 10.7825 10.8684 10.9623 11.0435 11.1352 11.2485 11.2882 11.4361 11.4928 11.6044 11.6958 11.7705 11.9539 12.0682 12.1075 12.3172 12.4889 12.6111 12.6291 12.6770 12.7031 12.8564 12.9100 13.0340 13.0355 13.1418 13.1720 13.3207 13.3595 13.4340 13.4613 13.5591 13.6580 13.7280 13.7792 13.8416 13.9287 14.0624 14.0870 14.1340 14.2231 14.4076 14.4875 14.6306 14.6846 14.7110 14.8212 14.8695 14.9511 15.0612 15.0863 15.2330 15.2583 15.2923 15.4332 15.4519 15.5352 15.6210 15.6914 15.7371 15.8233 15.9734 16.1000 16.1795 16.3559 16.3988 16.4186 16.5082 16.5522 16.6087 16.9232 16.9705 17.0550 17.0908 17.3088 17.5421 17.6127 17.7140 17.7932 17.9938 18.1468 18.2093 18.2703 18.5769 18.5854 18.8071 18.9677 19.2693 19.3758 19.4708 19.6400 19.6738 19.8474 19.9142 19.9506 20.0915 20.1696 20.2383 20.3567 20.3891 20.5665 20.5920 20.8569 20.9798 21.0734 21.1749 21.3547 21.4842 21.6470 21.7322 21.8309 21.9096 22.1536 22.4377 22.5005 22.6752 22.7906 22.8704 23.0209 23.1766 23.4237 23.5330 23.6495 23.7937 23.8293 23.9555 24.1833 24.2298 24.5029 24.5543 24.6022 24.7193 24.7283 24.9147 24.9908 25.1021 25.3005 25.5356 25.5731 25.9899 26.0652 26.2032 26.4200 26.6259 26.7448 27.0123 27.0771 27.1417 27.2598 27.3618 27.5568 27.6050 27.7561 27.8809 27.9522 28.1259 28.2787 28.3499 28.4129 28.5133 28.6587 28.7434 28.8693 29.0284 29.1350 29.2014 29.3074 29.3733 29.4859 29.5522 29.7034 29.8138 29.8243 29.9918 30.1258 30.2257 30.4556 30.5581 30.8226 30.9409 31.1642 31.2721 31.4232 31.4460 31.4535 31.6406 31.8005 31.9383 32.1142 32.2436 32.3563 32.4208 32.4790 32.7871 32.8364 32.9141 33.0013 33.1576 33.2393 33.3696 33.5194 33.5387 33.8048 33.9441 34.0324 34.1759 34.3046 34.4685 34.6941 34.7123 34.8786 35.0352 35.1391 35.2974 35.3330 35.5111 35.7131 35.7851 35.8942 35.9935 36.1461 36.2138 36.4171 36.5246 36.7150 36.8002 36.8728 37.0438 37.2030 37.2817 37.4056 37.4898 37.7156 37.8011 37.8626 37.9864 38.0256 38.0462 38.2243 38.3219 38.4843 38.5823 38.6174 38.7985 38.9541 39.0277 39.0652 39.1240 39.3520 39.3876 39.5629 39.7088 39.8849 39.9955 40.0892 40.1338 40.3133 40.5212 40.5629 40.7145 40.8377 40.9386 41.1490 41.1791 41.4229 41.5186 41.6945 41.8412 41.9563 42.0559 42.1678 42.2538 42.3907 42.5325 42.6461 42.6968 42.7963 42.8456 43.0233 43.1413 43.2062 43.2772 43.5608 43.6502 43.7883 43.8253 44.0472 44.0866 44.1460 44.2912 44.4777 44.5108 44.7864 44.9051 44.9509 45.2793 45.3156 45.5267 45.5542 45.6682 45.8049 45.8564 45.9888 46.0582 46.2918 46.4462 46.5988 46.6128 46.8501 46.9018 47.0475 47.0660 47.3723 47.5201 47.6916 47.8141 47.9343 48.0264 48.1433 48.3853 48.6438 48.7970 48.9554 49.0066 49.2128 49.2887 49.5309 49.6104 49.9070 50.0177 50.1378 50.2614 50.3671 50.5317 51.1038 51.3272 51.4974 51.6886 52.0742 52.1950 52.3642 52.5687 52.6790 53.1269 53.4416 53.7200 53.7301 53.9620 54.0618 54.3688 54.7498 54.9239 55.1547 55.2513 55.3923 55.7468 55.9431 56.1738 56.2595 56.4373 56.5716 56.7857 56.8665 57.2268 57.4517 57.6774 57.8661 58.0956 58.1592 58.2949 58.6001 58.7284 59.2714 59.4473 59.5590 59.6303 59.7184 60.1006 60.4365 60.6286 60.9480 61.0651 61.2604 61.3952 61.9482 62.3535 62.4379 62.6041 62.8516 63.2928 63.4297 63.5288 63.8356 63.9604 64.2773 64.4775 64.8298 64.8459 65.2947 65.4261 65.7187 65.9401 66.0563 66.1215 66.4167 66.6671 66.9092 67.0407 67.1090 67.4654 67.5709 68.0101 68.0580 68.2477 68.4735 68.5242 69.0102 69.3804 69.7446 69.8454 70.0749 70.1436 70.2863 70.6974 70.7693 71.2273 71.4627 71.6810 71.7494 71.8144 72.2127 72.6174 72.7056 72.7975 72.9496 73.2916 73.4634 73.6837 73.7682 74.1683 74.3924 74.4217 74.5989 74.7385 74.7798 75.0094 75.2287 75.2782 75.5970 75.8354 76.0076 76.1767 76.3498 76.3891 76.5325 76.7018 76.8633 76.9752 77.0761 77.3526 77.4933 77.5247 77.7463 77.9394 78.1538 78.2162 78.2875 78.4814 78.6024 78.6460 78.7515 78.9560 79.0133 79.1501 79.2732 79.3665 79.4412 79.4846 79.6089 79.7337 79.8306 79.9647 80.1155 80.1914 80.3847 80.4755 80.5395 80.7094 80.9381 81.1953 81.2832 81.4464 81.4643 81.6865 81.8883 81.9977 82.1008 82.1766 82.3285 82.4227 82.6510 82.7826 82.8077 82.9842 83.0285 83.0640 83.2218 83.3953 83.4432 83.5145 83.7834 83.9265 84.0990 84.1949 84.3161 84.4459 84.5671 84.6206 84.8130 84.9384 85.1050 85.1455 85.2505 85.4000 85.4949 85.5665 85.5972 85.7676 85.8849 85.9703 86.0584 86.1108 86.1931 86.3137 86.3293 86.5738 86.7073 86.8632 86.9850 87.1428 87.2830 87.3793 87.6779 87.6982 87.7941 87.9940 88.1089 88.1787 88.2092 88.3785 88.5492 88.7148 88.7742 88.8230 88.9416 89.0387 89.1376 89.1602 89.3389 89.3709 89.6087 89.6956 89.8411 89.9584 89.9861 90.0627 90.4443 90.6466 90.8244 90.8472 91.0015 91.0367 91.2152 91.3037 91.4517 91.8026 91.9448 91.9857 92.1495 92.1688 92.2952 92.4098 92.5134 92.6283 92.7079 92.8772 93.0148 93.1093 93.1913 93.1974 93.3271 93.3625 93.4918 93.5435 93.8175 93.8754 93.9949 94.0856 94.2471 94.4326 94.5556 94.6260 94.7346 94.8595 94.9756 95.0768 95.1448 95.2263 95.4212 95.5275 95.7023 95.8155 95.8370 96.0233 96.0964 96.2960 96.5143 96.6432 96.7224 96.8021 96.8798 96.9980 97.2100 97.2358 97.3966 97.4981 97.6947 97.8069 97.9523 98.0613 98.1188 98.2294 98.3015 98.4141 98.5511 98.7697 98.9132 98.9350 99.1421 99.3603 99.4493 99.6000 99.7186 99.7538 99.9544 100.2640 100.3366 100.4620 100.6471 100.7636 101.1956 101.2683 101.3884 101.4624 101.6348 101.8014 101.9171 102.1466 102.3012 102.4015 102.5357 102.8165 102.9653 103.2738 103.2856 103.7520 103.8203 103.9229 104.0847 104.1700 104.4775 104.6631 104.7605 104.8618 105.1555 105.2231 105.3315 105.3952 105.5197 105.5737 105.6594 105.7694 105.8535 106.0423 106.3247 106.4291 106.4638 106.6301 106.8317 106.8881 107.0176 107.1078 107.1504 107.3709 107.5035 107.7563 107.8575 108.0430 108.1580 108.4031 108.6021 108.6170 108.8420 108.8939 109.0976 109.1404 109.1969 109.3163 109.4771 109.6820 109.8163 109.8811 109.9664 110.1534 110.2817 110.5307 110.5590 110.7488 110.8442 110.9393 111.1557 111.2368 111.3765 111.4818 111.5586 111.8505 112.2815 112.3645 112.6420 112.7419 112.8531 113.0269 113.2404 113.3540 113.5270 113.7138 113.7923 114.0692 114.1809 114.2574 114.4375 114.5066 114.5192 114.7036 114.8483 114.9511 115.0489 115.0872 115.5227 115.6057 115.8510 115.8847 115.9566 116.1321 116.3435 116.3917 116.4461 116.6445 116.7486 116.8847 116.8988 117.1009 117.1587 117.2310 117.5008 117.5751 117.7743 117.8765 118.0010 118.1043 118.1573 118.3186 118.4260 118.4951 118.6086 118.7430 118.9646 119.0530 119.1740 119.3488 119.6017 119.6700 119.7248 119.9857 120.0255 120.1763 120.3530 120.5526 120.6327 120.7953 121.0405 121.1532 121.1668 121.3594 121.6526 121.7591 121.9554 122.2393 122.5170 122.7217 122.9061 123.0079 123.1126 123.2611 123.3832 123.6940 124.0714 124.2565 124.9600 125.0049 125.1528 125.2822 125.5642 125.9098 126.1719 126.2230 126.3921 126.4877 126.8355 126.9344 127.2999 127.7180 127.9069 128.0842 128.2891 128.4916 128.7633 128.8257 128.9884 129.1624 129.2632 129.3429 129.5829 129.7049 129.9276 130.0905 130.1976 130.2595 130.3467 130.4905 130.5917 130.7058 130.8976 131.0452 131.4021 131.4459 131.6468 131.8739 132.0252 132.0602 132.3271 132.3927 132.6284 132.7518 133.0007 133.4154 133.5738 133.8905 134.3085 134.4533 134.4869 134.8241 134.8494 135.0705 135.4469 135.5780 135.6159 135.9366 136.2042 136.5315 137.1451 137.4184 137.7987 138.0508 138.2790 138.4801 138.7902 139.0053 139.1749 139.6118 139.9988 140.0956 140.2653 140.4556 141.0118 141.1229 141.1394 141.5540 141.5614 142.1456 142.4182 142.8531 142.9201 143.4281 143.8114 143.9986 144.0630 144.1329 144.2351 144.2654 144.6476 144.8721 145.1178 145.2343 145.3751 145.4281 145.5220 145.7707 145.9023 145.9282 146.0673 146.6417 146.8185 147.0656 147.3346 147.4696 147.5458 147.7840 147.9720 148.0725 148.1523 148.1821 148.3712 148.7533 148.7852 149.0541 149.3598 149.4043 149.8325 149.8765 149.9380 150.1509 150.3423 150.7107 151.1750 151.3928 151.6738 151.7233 151.8724 152.2390 152.5283 152.7808 153.3698 153.7709 154.1952 154.4429 154.5296 154.7478 155.0373 155.3872 155.6035 155.8990 156.4580 156.5037 156.9128 157.1141 157.2020 157.5644 157.6298 158.1053 158.3365 158.7867 158.9591 159.3279 159.6451 159.7383 159.9247 160.1568 160.6565 160.9354 161.2627 161.7042 161.7131 162.1503 162.7512 164.0621 164.5474 164.9164 166.2719 167.1382 167.8702 169.2236 169.4230 172.4006 172.5604 173.0811 173.5384 174.2613 175.8308 177.4542 178.5594 179.2655 181.1892 182.5137 185.1026 186.6117 187.2726 187.4331 189.6213 189.9653 191.8341 192.4037 193.3688 196.1683 196.6753 199.1304 201.8481 205.0445 206.6471 207.0637 618.3578 621.1926 621.8176 626.9715 630.6115 631.2487 631.8164 632.5315 633.8373 634.3154 635.2099 636.5887 636.8209 637.6753 638.4737 642.1402 642.9218 643.0876 644.6866 648.0554 650.5632 651.0732 657.4392 658.1436 876.5004 1200.7879 1212.8100 1215.6629</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="53">-0.268596 -0.358258 -0.301183 -0.002385 0.070719 -0.023116 -0.083410 -0.263939 -0.246252 -0.194219 0.300810 -0.023876 -0.240369 -0.209865 0.321453 0.085176 -0.258364 -0.266313 -0.147278 0.232755 -0.109973 -0.152815 0.202711 -0.182718 -0.144357 -0.106696 -0.122938 -0.127213 0.109952 0.086752 0.104377 0.086404 0.090417 0.099196 0.086267 0.085297 0.090382 0.087759 0.081775 0.098786 0.086985 0.080356 0.084442 0.123155 0.124626 0.105577 0.128208 0.134408 0.125253 0.137121 0.126030 0.129373 0.127614</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="53">8.2686 8.3583 8.3012 7.0024 5.9293 6.0231 6.0834 6.2639 6.2463 6.1942 5.6992 6.0239 6.2404 6.2099 5.6785 5.9148 6.2584 6.2663 6.1473 5.7672 6.1100 6.1528 5.7973 6.1827 6.1444 6.1067 6.1229 6.1272 0.8900 0.9132 0.8956 0.9136 0.9096 0.9008 0.9137 0.9147 0.9096 0.9122 0.9182 0.9012 0.9130 0.9196 0.9156 0.8768 0.8754 0.8944 0.8718 0.8656 0.8747 0.8629 0.8740 0.8706 0.8724</array>
                     <array dataType="xsd:double" dictRef="o:za" size="53">8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="53">-0.2686 -0.3583 -0.3012 -0.0024 0.0707 -0.0231 -0.0834 -0.2639 -0.2463 -0.1942 0.3008 -0.0239 -0.2404 -0.2099 0.3215 0.0852 -0.2584 -0.2663 -0.1473 0.2328 -0.1100 -0.1528 0.2027 -0.1827 -0.1444 -0.1067 -0.1229 -0.1272 0.1100 0.0868 0.1044 0.0864 0.0904 0.0992 0.0863 0.0853 0.0904 0.0878 0.0818 0.0988 0.0870 0.0804 0.0844 0.1232 0.1246 0.1056 0.1282 0.1344 0.1253 0.1371 0.1260 0.1294 0.1276</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1113 2.1464 2.0833 3.1233 3.7439 3.8254 3.8249 3.9040 3.9033 3.8600 4.2994 3.7425 3.9350 3.9386 3.8209 3.6266 4.0288 4.0457 4.0391 3.8199 3.9738 3.9432 3.8475 4.0267 3.9581 3.9421 3.9458 3.9460 1.0242 1.0333 1.0173 1.0041 1.0049 1.0061 1.0021 1.0071 1.0131 0.9994 1.0109 1.0033 0.9983 1.0106 0.9991 1.0184 1.0323 1.0136 1.0012 1.0045 1.0117 1.0025 0.9996 0.9996 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1113 2.1464 2.0833 3.1233 3.7439 3.8254 3.8249 3.9040 3.9033 3.8600 4.2994 3.7425 3.9350 3.9386 3.8209 3.6266 4.0288 4.0457 4.0391 3.8199 3.9738 3.9432 3.8475 4.0267 3.9581 3.9421 3.9458 3.9460 1.0242 1.0333 1.0173 1.0041 1.0049 1.0061 1.0021 1.0071 1.0131 0.9994 1.0109 1.0033 0.9983 1.0106 0.9991 1.0184 1.0323 1.0136 1.0012 1.0045 1.0117 1.0025 0.9996 0.9996 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="53">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="55">1.1247 0.8757 1.9883 0.9707 0.9309 3.0612 0.9399 0.8470 0.9548 0.9366 0.9474 0.9417 0.9982 1.0384 1.0106 0.9866 0.9882 0.9943 0.9916 0.9908 0.9900 1.8575 1.0016 0.9608 0.9685 0.9879 1.0003 0.9845 0.9823 0.9980 0.9844 0.8985 0.9317 1.0014 1.3642 1.3871 1.4197 0.9826 1.4616 0.9681 1.3715 1.4380 0.9697 0.9576 1.4298 1.3873 1.4310 0.9726 1.4328 0.9653 1.4314 0.9742 1.4267 0.9720 0.9760</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 10 0 14 1 10 2 19 2 22 3 16 4 5 4 6 4 7 4 8 5 6 5 9 5 28 6 10 6 29 7 30 7 31 7 32 8 33 8 34 8 35 9 11 9 36 11 12 11 13 12 37 12 38 12 39 13 40 13 41 13 42 14 15 14 16 14 43 15 17 15 18 17 19 17 44 18 20 18 45 19 21 20 21 20 46 21 47 22 23 22 24 23 25 23 48 24 26 24 49 25 27 25 50 26 27 26 51 27 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026551980</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1210.108448682076</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">32.84905 -31.47789 1.37115 16.74113 -17.17419 -0.43306 -4.45980 3.34738 -1.11241</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.81798</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.62095</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
