<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">P O O O O O O N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 2 2 2 2 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="P"
                        id="a1"
                        x3="2.878022"
                        y3="-1.418338"
                        z3="0.534817"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.672599"
                        y3="0.090117"
                        z3="0.057943"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.134275"
                        y3="-1.832736"
                        z3="1.770929"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.831461"
                        y3="-1.357982"
                        z3="-0.674724"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.255616"
                        y3="1.140624"
                        z3="-0.158401"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.698861"
                        y3="5.006739"
                        z3="-1.246684"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.700203"
                        y3="3.790386"
                        z3="0.333983"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.491327"
                        y3="-1.258526"
                        z3="1.129549"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.819231"
                        y3="-3.920282"
                        z3="-1.3179"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.836084"
                        y3="1.863827"
                        z3="0.198699"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.079216"
                        y3="-2.381268"
                        z3="-1.464477"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.04161"
                        y3="-2.958955"
                        z3="-0.563032"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.499927"
                        y3="-2.471904"
                        z3="-0.904769"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.888175"
                        y3="-1.798082"
                        z3="-0.038223"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.032503"
                        y3="0.006566"
                        z3="1.539047"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.670015"
                        y3="-1.498855"
                        z3="0.735969"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.814679"
                        y3="1.037932"
                        z3="0.433243"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.350796"
                        y3="0.48001"
                        z3="2.818228"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.800429"
                        y3="2.872429"
                        z3="-0.830105"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.060908"
                        y3="2.286257"
                        z3="-2.221769"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.837677"
                        y3="3.921762"
                        z3="-0.490257"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.058892"
                        y3="-2.96534"
                        z3="-2.385685"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.861266"
                        y3="-1.350724"
                        z3="-1.756969"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.415026"
                        y3="-3.488896"
                        z3="0.277623"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.206708"
                        y3="-2.203787"
                        z3="-1.695235"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.724158"
                        y3="-3.505131"
                        z3="-0.624341"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.107077"
                        y3="-0.096174"
                        z3="1.724067"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.391413"
                        y3="-1.567326"
                        z3="1.549397"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.193661"
                        y3="-1.166314"
                        z3="-0.158782"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.969668"
                        y3="-2.521164"
                        z3="0.962274"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.967208"
                        y3="-0.865081"
                        z3="1.570373"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.386766"
                        y3="-3.421985"
                        z3="-1.994166"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.47469"
                        y3="-4.388596"
                        z3="-0.705388"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.749441"
                        y3="1.442504"
                        z3="3.136323"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.519847"
                        y3="-0.237894"
                        z3="3.619779"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.725012"
                        y3="0.579829"
                        z3="2.678786"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.813248"
                        y3="3.340876"
                        z3="-0.823081"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.726193"
                        y3="1.679934"
                        z3="0.634168"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.740658"
                        y3="0.430314"
                        z3="0.014985"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.323638"
                        y3="1.514752"
                        z3="-2.431171"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.049033"
                        y3="1.830114"
                        z3="-2.274318"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.985404"
                        y3="3.05213"
                        z3="-2.991787"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.401201"
                        y3="5.632537"
                        z3="-1.024607"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a39" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a43" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
               </bondArray>
               <formula concise="C11H22N3O6P">
                  <atomArray count="11 22 3 6 1" elementType="C H N O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">301.1079609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H22N3O6P/c1-6(9(15)14-7(2)11(17)18)13-10(16)8(12)4-5-21(3,19)20/h6-8,13-14,17,19H,4-5,12H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,20,16,11,13,15,19,12,17,14,21,9,8,10,5,4,6,7,2,3,1/CRV:9.3,10.3,11.3,15.1,16.1,18.1,20.1,21.4/rA:43nP4OO1O1O1OO1NNNCCCC3CCC3CCCC3HHHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;;;;s9s11;s1s11;s4s8s12;s8;s1;s5s10s15;s15;s10;s19;s6s7s19;s11;s11;s12;s13;s13;s15;s8;s16;s16;s16;s9;s9;s18;s18;s18;s19;s10;s2;s20;s20;s20;s6;/rC:2.878,-1.4183,.5348;2.6726,.0901,.0579;2.1343,-1.8327,1.7709;-1.8315,-1.358,-.6747;.2556,1.1406,-.1584;-2.6989,5.0067,-1.2467;-3.7002,3.7904,.334;-.4913,-1.2585,1.1295;-.8192,-3.9203,-1.3179;-1.8361,1.8638,.1987;1.0792,-2.3813,-1.4645;-.0416,-2.959,-.563;2.4999,-2.4719,-.9048;-.8882,-1.7981,-.0382;-1.0325,.0066,1.539;4.67,-1.4989,.736;-.8147,1.0379,.4332;-.3508,.48,2.8182;-1.8004,2.8724,-.8301;-2.0609,2.2863,-2.2218;-2.8377,3.9218,-.4903;1.0589,-2.9653,-2.3857;.8613,-1.3507,-1.757;.415,-3.4889,.2776;3.2067,-2.2038,-1.6952;2.7242,-3.5051,-.6243;-2.1071,-.0962,1.7241;.3914,-1.5673,1.5494;5.1937,-1.1663,-.1588;4.9697,-2.5212,.9623;4.9672,-.8651,1.5704;-1.3868,-3.422,-1.9942;-1.4747,-4.3886,-.7054;-.7494,1.4425,3.1363;-.5198,-.2379,3.6198;.725,.5798,2.6788;-.8132,3.3409,-.8231;-2.7262,1.6799,.6342;1.7407,.4303,.015;-1.3236,1.5148,-2.4312;-3.049,1.8301,-2.2743;-1.9854,3.0521,-2.9918;-3.4012,5.6325,-1.0246;</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">1273</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">172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">970</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2080.4989802163 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">4.586e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.394 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">0.232 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.631 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="P"
                                 id="a1"
                                 x3="2.87802178"
                                 y3="-1.41833838"
                                 z3="0.53481692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.67259855"
                                 y3="0.0901169"
                                 z3="0.05794332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.13427462"
                                 y3="-1.83273606"
                                 z3="1.77092871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.83146141"
                                 y3="-1.35798173"
                                 z3="-0.67472422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.25561574"
                                 y3="1.14062421"
                                 z3="-0.15840129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.69886101"
                                 y3="5.00673872"
                                 z3="-1.24668409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.7002027"
                                 y3="3.79038607"
                                 z3="0.33398323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.49132696"
                                 y3="-1.25852581"
                                 z3="1.12954937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.81923106"
                                 y3="-3.92028229"
                                 z3="-1.31790006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.83608373"
                                 y3="1.86382666"
                                 z3="0.19869873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.07921647"
                                 y3="-2.38126763"
                                 z3="-1.46447676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.0416104"
                                 y3="-2.95895517"
                                 z3="-0.5630321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.49992719"
                                 y3="-2.47190412"
                                 z3="-0.90476917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.88817506"
                                 y3="-1.79808233"
                                 z3="-0.03822348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.03250284"
                                 y3="0.00656629"
                                 z3="1.53904733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.67001463"
                                 y3="-1.49885473"
                                 z3="0.73596913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.81467873"
                                 y3="1.03793235"
                                 z3="0.43324293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.35079555"
                                 y3="0.48001043"
                                 z3="2.81822836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.80042868"
                                 y3="2.8724289"
                                 z3="-0.83010531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.0609075"
                                 y3="2.28625723"
                                 z3="-2.22176872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.83767679"
                                 y3="3.92176179"
                                 z3="-0.49025704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.05889182"
                                 y3="-2.96533969"
                                 z3="-2.38568509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.86126554"
                                 y3="-1.35072424"
                                 z3="-1.75696927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.4150258"
                                 y3="-3.48889599"
                                 z3="0.27762255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.20670815"
                                 y3="-2.20378668"
                                 z3="-1.695235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.72415802"
                                 y3="-3.5051315"
                                 z3="-0.62434105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.10707707"
                                 y3="-0.09617399"
                                 z3="1.72406733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.3914128"
                                 y3="-1.56732576"
                                 z3="1.5493974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.19366103"
                                 y3="-1.16631446"
                                 z3="-0.15878239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.9696676"
                                 y3="-2.52116425"
                                 z3="0.96227392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.9672075"
                                 y3="-0.86508113"
                                 z3="1.57037278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.38676605"
                                 y3="-3.42198482"
                                 z3="-1.99416624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.47469005"
                                 y3="-4.3885962"
                                 z3="-0.70538833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.74944067"
                                 y3="1.44250445"
                                 z3="3.13632264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.51984686"
                                 y3="-0.23789383"
                                 z3="3.61977901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.72501193"
                                 y3="0.57982889"
                                 z3="2.67878634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.81324785"
                                 y3="3.34087571"
                                 z3="-0.82308086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.7261933"
                                 y3="1.67993406"
                                 z3="0.63416821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.74065809"
                                 y3="0.43031447"
                                 z3="0.01498459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.32363834"
                                 y3="1.51475242"
                                 z3="-2.43117145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.04903304"
                                 y3="1.83011421"
                                 z3="-2.27431764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.98540446"
                                 y3="3.05212952"
                                 z3="-2.99178671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.40120058"
                                 y3="5.63253683"
                                 z3="-1.02460711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a39" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a43" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a38" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                        </bondArray>
                        <formula concise="C11H22N3O6P">
                           <atomArray count="11 22 3 6 1" elementType="C H N O P"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">301.1079609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H22N3O6P/c1-6(9(15)14-7(2)11(17)18)13-10(16)8(12)4-5-21(3,19)20/h6-8,13-14,17,19H,4-5,12H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,20,16,11,13,15,19,12,17,14,21,9,8,10,5,4,6,7,2,3,1/CRV:9.3,10.3,11.3,15.1,16.1,18.1,20.1,21.4/rA:43nP4OO1O1O1OO1NNNCCCC3CCC3CCCC3HHHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;;;;s9s11;s1s11;s4s8s12;s8;s1;s5s10s15;s15;s10;s19;s6s7s19;s11;s11;s12;s13;s13;s15;s8;s16;s16;s16;s9;s9;s18;s18;s18;s19;s10;s2;s20;s20;s20;s6;/rC:2.878,-1.4183,.5348;2.6726,.0901,.0579;2.1343,-1.8327,1.7709;-1.8315,-1.358,-.6747;.2556,1.1406,-.1584;-2.6989,5.0067,-1.2467;-3.7002,3.7904,.334;-.4913,-1.2585,1.1295;-.8192,-3.9203,-1.3179;-1.8361,1.8638,.1987;1.0792,-2.3813,-1.4645;-.0416,-2.959,-.563;2.4999,-2.4719,-.9048;-.8882,-1.7981,-.0382;-1.0325,.0066,1.539;4.67,-1.4989,.736;-.8147,1.0379,.4332;-.3508,.48,2.8182;-1.8004,2.8724,-.8301;-2.0609,2.2863,-2.2218;-2.8377,3.9218,-.4903;1.0589,-2.9653,-2.3857;.8613,-1.3507,-1.757;.415,-3.4889,.2776;3.2067,-2.2038,-1.6952;2.7242,-3.5051,-.6243;-2.1071,-.0962,1.7241;.3914,-1.5673,1.5494;5.1937,-1.1663,-.1588;4.9697,-2.5212,.9623;4.9672,-.8651,1.5704;-1.3868,-3.422,-1.9942;-1.4747,-4.3886,-.7054;-.7494,1.4425,3.1363;-.5198,-.2379,3.6198;.725,.5798,2.6788;-.8132,3.3409,-.8231;-2.7262,1.6799,.6342;1.7407,.4303,.015;-1.3236,1.5148,-2.4312;-3.049,1.8301,-2.2743;-1.9854,3.0521,-2.9918;-3.4012,5.6325,-1.0246;</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="P"
                        id="a1"
                        x3="2.878022"
                        y3="-1.418338"
                        z3="0.534817"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.672599"
                        y3="0.090117"
                        z3="0.057943"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.134275"
                        y3="-1.832736"
                        z3="1.770929"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.831461"
                        y3="-1.357982"
                        z3="-0.674724"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.255616"
                        y3="1.140624"
                        z3="-0.158401"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.698861"
                        y3="5.006739"
                        z3="-1.246684"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.700203"
                        y3="3.790386"
                        z3="0.333983"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.491327"
                        y3="-1.258526"
                        z3="1.129549"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.819231"
                        y3="-3.920282"
                        z3="-1.3179"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.836084"
                        y3="1.863827"
                        z3="0.198699"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.079216"
                        y3="-2.381268"
                        z3="-1.464477"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.04161"
                        y3="-2.958955"
                        z3="-0.563032"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.499927"
                        y3="-2.471904"
                        z3="-0.904769"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.888175"
                        y3="-1.798082"
                        z3="-0.038223"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.032503"
                        y3="0.006566"
                        z3="1.539047"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.670015"
                        y3="-1.498855"
                        z3="0.735969"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.814679"
                        y3="1.037932"
                        z3="0.433243"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.350796"
                        y3="0.48001"
                        z3="2.818228"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.800429"
                        y3="2.872429"
                        z3="-0.830105"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.060908"
                        y3="2.286257"
                        z3="-2.221769"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.837677"
                        y3="3.921762"
                        z3="-0.490257"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.058892"
                        y3="-2.96534"
                        z3="-2.385685"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.861266"
                        y3="-1.350724"
                        z3="-1.756969"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.415026"
                        y3="-3.488896"
                        z3="0.277623"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.206708"
                        y3="-2.203787"
                        z3="-1.695235"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.724158"
                        y3="-3.505131"
                        z3="-0.624341"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.107077"
                        y3="-0.096174"
                        z3="1.724067"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.391413"
                        y3="-1.567326"
                        z3="1.549397"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.193661"
                        y3="-1.166314"
                        z3="-0.158782"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.969668"
                        y3="-2.521164"
                        z3="0.962274"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.967208"
                        y3="-0.865081"
                        z3="1.570373"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.386766"
                        y3="-3.421985"
                        z3="-1.994166"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.47469"
                        y3="-4.388596"
                        z3="-0.705388"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.749441"
                        y3="1.442504"
                        z3="3.136323"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.519847"
                        y3="-0.237894"
                        z3="3.619779"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.725012"
                        y3="0.579829"
                        z3="2.678786"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.813248"
                        y3="3.340876"
                        z3="-0.823081"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.726193"
                        y3="1.679934"
                        z3="0.634168"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.740658"
                        y3="0.430314"
                        z3="0.014985"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.323638"
                        y3="1.514752"
                        z3="-2.431171"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.049033"
                        y3="1.830114"
                        z3="-2.274318"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.985404"
                        y3="3.05213"
                        z3="-2.991787"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.401201"
                        y3="5.632537"
                        z3="-1.024607"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a39" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a43" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
               </bondArray>
               <formula concise="C11H22N3O6P">
                  <atomArray count="11 22 3 6 1" elementType="C H N O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">301.1079609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H22N3O6P/c1-6(9(15)14-7(2)11(17)18)13-10(16)8(12)4-5-21(3,19)20/h6-8,13-14,17,19H,4-5,12H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,20,16,11,13,15,19,12,17,14,21,9,8,10,5,4,6,7,2,3,1/CRV:9.3,10.3,11.3,15.1,16.1,18.1,20.1,21.4/rA:43nP4OO1O1O1OO1NNNCCCC3CCC3CCCC3HHHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;;;;s9s11;s1s11;s4s8s12;s8;s1;s5s10s15;s15;s10;s19;s6s7s19;s11;s11;s12;s13;s13;s15;s8;s16;s16;s16;s9;s9;s18;s18;s18;s19;s10;s2;s20;s20;s20;s6;/rC:2.878,-1.4183,.5348;2.6726,.0901,.0579;2.1343,-1.8327,1.7709;-1.8315,-1.358,-.6747;.2556,1.1406,-.1584;-2.6989,5.0067,-1.2467;-3.7002,3.7904,.334;-.4913,-1.2585,1.1295;-.8192,-3.9203,-1.3179;-1.8361,1.8638,.1987;1.0792,-2.3813,-1.4645;-.0416,-2.959,-.563;2.4999,-2.4719,-.9048;-.8882,-1.7981,-.0382;-1.0325,.0066,1.539;4.67,-1.4989,.736;-.8147,1.0379,.4332;-.3508,.48,2.8182;-1.8004,2.8724,-.8301;-2.0609,2.2863,-2.2218;-2.8377,3.9218,-.4903;1.0589,-2.9653,-2.3857;.8613,-1.3507,-1.757;.415,-3.4889,.2776;3.2067,-2.2038,-1.6952;2.7242,-3.5051,-.6243;-2.1071,-.0962,1.7241;.3914,-1.5673,1.5494;5.1937,-1.1663,-.1588;4.9697,-2.5212,.9623;4.9672,-.8651,1.5704;-1.3868,-3.422,-1.9942;-1.4747,-4.3886,-.7054;-.7494,1.4425,3.1363;-.5198,-.2379,3.6198;.725,.5798,2.6788;-.8132,3.3409,-.8231;-2.7262,1.6799,.6342;1.7407,.4303,.015;-1.3236,1.5148,-2.4312;-3.049,1.8301,-2.2743;-1.9854,3.0521,-2.9918;-3.4012,5.6325,-1.0246;</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">-1389.69770251</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2080.49898022</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3470.19668273</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6042.90679284</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2572.71011011</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2774.24691632</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1384.54921381</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00371853</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.999907241904</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.999907241904</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">171.999814483808</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.441554550874</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="970">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="970">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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="970"
                            units="nonsi:electronvolt">-2101.5501 -525.2905 -523.6289 -523.4701 -523.0162 -522.2222 -521.9102 -393.5914 -392.6759 -391.7240 -283.8883 -282.9000 -282.0491 -281.6013 -281.1557 -280.5276 -279.9218 -279.8350 -279.7992 -279.7328 -279.6894 -182.9439 -132.6901 -132.6524 -132.6206 -34.2291 -32.2463 -31.6430 -31.4027 -31.2222 -29.1280 -29.0488 -28.3035 -27.3820 -25.1482 -24.6351 -24.1291 -23.2061 -21.9431 -21.8893 -21.2328 -20.3689 -19.5983 -19.4400 -18.6858 -18.5423 -17.7248 -17.0289 -16.9551 -16.5937 -16.3891 -16.2593 -16.1645 -15.8263 -15.4832 -15.3677 -15.0748 -14.8753 -14.7704 -14.4461 -14.3564 -14.2701 -13.9977 -13.8532 -13.7614 -13.4509 -13.4319 -13.3667 -13.1361 -13.1028 -12.8787 -12.7531 -12.5588 -12.3007 -12.1812 -12.1491 -11.7557 -11.3179 -10.9318 -10.5930 -10.3753 -10.2143 -10.0865 -9.7359 -9.4583 -9.0097 1.9040 2.2824 2.6780 2.9358 3.0045 3.3848 3.5196 3.7721 3.8943 4.0152 4.2169 4.3735 4.4894 4.6603 4.8345 4.9772 5.1272 5.2670 5.3157 5.4669 5.6337 5.6680 5.7039 5.8042 6.0499 6.1885 6.3062 6.3574 6.4220 6.7219 6.7801 6.8538 7.0012 7.1710 7.3950 7.6170 7.9991 8.0360 8.1687 8.2251 8.2658 8.4012 8.6084 8.6969 8.8690 8.9104 8.9967 9.0839 9.3597 9.5263 9.7326 9.9671 9.9857 10.1701 10.5022 10.5613 10.6527 10.6999 11.1234 11.2726 11.3807 11.5153 11.6071 11.8707 11.9402 11.9560 12.0720 12.1411 12.2661 12.4117 12.6339 12.7402 12.7635 12.8183 13.0114 13.1173 13.1737 13.3312 13.4163 13.5865 13.6765 13.7999 13.8866 13.9566 14.0784 14.1344 14.2949 14.3193 14.3934 14.4667 14.6340 14.7660 14.8361 14.8861 15.0871 15.1392 15.3465 15.4201 15.4848 15.6932 15.7541 15.8721 16.0429 16.1241 16.2386 16.4141 16.5103 16.6091 16.7098 16.9609 17.1721 17.2025 17.2862 17.3725 17.5727 17.6655 17.9407 18.1298 18.2192 18.4266 18.5301 18.8160 18.9246 19.0549 19.3575 19.4674 19.6173 19.8697 19.9993 20.0889 20.3260 20.6564 20.8338 21.1500 21.2401 21.4128 21.4546 21.7913 21.9433 22.2495 22.3146 22.4902 22.5934 22.7374 22.9447 23.2009 23.2944 23.5583 23.7359 23.9085 24.1134 24.2063 24.3848 24.5930 24.6730 24.8979 25.0968 25.2371 25.2601 25.6193 25.7327 25.7824 25.8479 26.1074 26.2691 26.4924 26.5863 26.8333 26.9524 27.1734 27.2702 27.4766 27.5511 27.9798 28.1004 28.2544 28.4717 28.5053 28.6346 28.7183 28.8187 29.0697 29.1798 29.3145 29.6080 29.8085 29.8289 30.1295 30.1533 30.3382 30.4057 30.6100 30.8190 31.0171 31.1953 31.3463 31.5526 31.8010 31.9823 32.1469 32.2670 32.4804 32.5516 32.6908 32.9645 33.1130 33.3279 33.5164 33.6136 33.8109 33.9049 34.0763 34.3359 34.6336 34.7792 35.1299 35.2078 35.2896 35.4737 35.6150 35.7748 35.7994 35.9110 36.1549 36.2151 36.2817 36.5957 37.0761 37.1652 37.2527 37.5452 37.6685 37.8655 38.0092 38.0702 38.1160 38.4069 38.5346 38.6388 39.0972 39.1747 39.4541 39.5308 39.6591 39.9507 40.0801 40.2711 40.4726 40.5982 40.7954 40.8978 41.0453 41.0830 41.3499 41.5063 41.5719 41.6803 41.9063 42.0107 42.1468 42.2602 42.2701 42.4795 42.6893 42.9266 43.0023 43.1172 43.2437 43.4136 43.6533 43.8499 43.9122 44.1280 44.1509 44.3614 44.4890 44.8610 44.9721 45.1368 45.2849 45.6466 45.8836 45.9931 46.0909 46.1744 46.5892 46.6483 46.7380 46.9662 47.1260 47.2846 47.6718 47.7006 47.9083 48.0737 48.4007 48.6585 48.8793 49.0982 49.4237 49.6076 49.8010 50.1306 50.3897 50.8837 51.1248 51.3536 51.5871 51.7855 51.9513 52.1289 52.3413 52.6770 53.0258 53.2601 53.5607 53.6953 54.0285 54.1951 54.6137 54.6536 54.7510 55.3195 55.4171 55.4632 55.8445 56.0436 56.6075 56.7988 56.9782 57.0852 57.3044 57.7173 57.8432 58.0681 58.1502 58.3726 58.6428 58.8920 59.2512 59.6093 59.7571 60.0392 60.3280 60.7481 60.9509 61.4644 61.6297 61.6738 61.7317 62.0875 62.4860 62.7448 63.0966 63.1614 63.6326 64.4510 64.6476 64.8391 65.1702 65.4734 65.6521 65.9892 66.0560 66.3797 66.6602 67.0389 67.2913 67.5010 67.7919 68.3276 68.6553 69.0523 69.0945 69.3861 69.5878 70.1369 70.3391 70.9135 71.0474 71.2226 71.5349 71.5630 71.7613 72.3619 72.4683 72.6830 72.7728 73.3912 73.4875 73.5363 73.8662 74.0315 74.3868 74.5518 75.1510 75.2948 75.6303 76.0406 76.1912 76.5104 76.5160 76.9004 76.9932 77.1196 77.3643 77.5350 78.0165 78.2781 78.4444 78.4946 78.7353 78.8427 78.9626 79.3679 79.3942 79.5833 79.7798 79.9285 80.0920 80.4016 80.5637 81.0628 81.1744 81.3305 81.5868 81.7228 82.0783 82.1786 82.2349 82.4229 82.6818 82.8395 82.9686 83.1554 83.2360 83.4618 83.4950 83.8458 84.0964 84.2575 84.4406 84.6235 84.6672 84.7898 85.1861 85.2695 85.3791 85.5209 85.8541 85.8778 86.0689 86.4403 86.4876 86.6219 86.8435 87.1120 87.1526 87.2902 87.5545 87.6830 87.9083 88.0403 88.1820 88.2971 88.4397 88.4959 88.7075 88.8504 89.0511 89.2845 89.3301 89.4290 89.6445 89.8481 89.9626 90.2380 90.3191 90.5212 90.6927 90.8768 91.0875 91.1352 91.3820 91.5925 91.8764 91.9641 92.2063 92.4283 92.5978 92.7614 93.1403 93.2056 93.3690 93.4735 93.5045 93.7580 93.8002 93.9309 94.1053 94.3634 94.5859 94.7731 94.9167 95.1103 95.1277 95.4770 95.8133 95.9912 96.2016 96.2477 96.2866 96.6092 96.7016 96.9961 97.1773 97.3360 97.5392 97.7018 97.7437 97.8832 98.0269 98.3201 98.3978 98.5454 98.7359 98.8327 99.0677 99.2737 99.3852 99.6185 99.6693 100.0432 100.2951 100.4762 100.5661 100.6384 100.8600 101.0314 101.1063 101.2212 101.5251 101.5822 101.8166 102.1748 102.2569 102.5669 102.7350 102.9246 103.1971 103.4090 103.8036 103.9726 104.1630 104.3443 104.4677 104.6909 104.9050 105.1839 105.2329 105.4777 105.5905 105.9935 106.1218 106.5576 106.5874 106.9392 107.0561 107.3222 107.4007 107.6312 107.9738 108.2866 108.4543 108.6671 108.8677 108.9827 109.0797 109.3157 109.4359 109.9341 109.9525 110.0504 110.4053 110.5196 110.7798 111.0539 111.1501 111.2904 111.3358 111.5792 111.7393 111.8923 112.1223 112.1434 112.3545 112.4882 112.8650 112.9124 113.2225 113.3758 113.6153 113.7165 113.8061 113.8393 114.1491 114.2137 114.3786 114.4639 114.5770 114.7606 114.8767 115.1885 115.3563 115.5329 115.7859 115.9406 116.1095 116.1599 116.1806 116.3523 116.5606 116.7954 116.9373 117.1931 117.3011 117.5218 117.5662 118.0584 118.5713 118.6531 118.7796 118.9079 119.1525 119.2322 119.5532 119.6542 119.7778 119.8933 120.5468 120.7426 120.8066 121.1607 121.3937 121.9306 122.0889 122.2995 122.6583 122.8339 122.9618 123.2109 123.6266 124.0284 124.2003 124.8130 124.8924 125.2082 125.8708 126.1209 126.1678 126.2592 126.7003 126.8041 127.1065 127.2667 127.6834 127.8618 128.0499 128.2884 128.9046 129.1619 129.4456 129.6224 129.8892 130.4026 130.6101 131.0557 131.3505 131.5376 131.6197 131.6850 132.3816 132.8231 133.0523 133.5076 133.7242 134.2753 134.3808 134.9510 134.9806 135.0412 135.3406 135.7417 135.7555 136.2400 136.6545 136.7217 137.0361 137.3599 137.8065 138.0578 138.2474 138.8009 139.0252 139.2754 139.3584 140.0525 140.4399 140.6404 140.8942 140.9149 141.0144 141.2664 141.5304 141.5621 141.9714 142.4610 142.5564 142.7322 142.8912 143.2915 143.4861 143.8684 144.0658 144.1145 144.2735 144.4992 144.5385 144.9346 145.2169 145.4555 145.4922 145.8094 145.9296 146.0902 146.3610 146.8600 146.8932 147.0853 147.3000 147.4698 147.6826 148.1302 148.2800 148.3252 148.5277 148.5823 148.9546 149.2782 149.4062 149.5576 149.8583 149.9520 150.0913 150.1497 150.6132 150.7350 151.1281 151.2609 151.4187 151.9004 152.0620 152.3594 152.5493 152.6973 153.0051 153.1968 153.4989 154.0685 154.4328 154.4881 155.0144 155.1673 155.4153 155.5682 155.7440 155.9323 156.0110 156.3521 156.6048 157.0332 157.1823 157.4379 157.7596 158.0551 158.1577 158.2827 158.4856 158.8398 159.1740 159.7914 160.5291 160.8582 161.7029 162.1781 164.0195 165.3524 165.4044 165.7635 166.0542 166.5949 167.0453 167.6332 168.6887 168.9391 170.2178 170.7050 171.0554 172.0106 172.4548 172.7993 174.9090 175.6194 175.9619 176.7144 177.3339 178.0901 178.1566 178.4252 178.5264 178.8292 179.2902 179.7023 179.9812 180.8614 180.9208 181.3276 181.6042 181.8113 182.7656 183.1002 183.3502 184.2758 184.4396 184.4789 185.3624 186.6673 187.1013 188.7102 188.9522 189.2367 189.4227 190.1244 190.6794 190.8966 191.9626 192.3915 193.0445 194.2225 195.6811 195.9440 197.3971 198.0974 200.1104 200.5474 200.7723 205.0619 205.3791 207.1277 211.0856 219.4404 223.2670 237.5497 460.9028 631.4381 632.6983 633.7124 637.0053 639.6175 640.1470 643.9169 644.4457 645.3410 647.1215 648.1790 893.4733 902.7203 903.8721 1196.2707 1197.6354 1198.6034 1199.8965 1201.8274 1206.1068</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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">P O O O O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">0.705773 -0.405958 -0.589904 -0.435348 -0.488826 -0.259904 -0.352362 -0.259945 -0.318317 -0.144095 -0.173076 0.139472 -0.214316 0.195782 0.059453 -0.314394 0.351992 -0.260674 0.072298 -0.264693 0.348843 0.091333 0.097105 0.082424 0.097769 0.098974 0.075648 0.209955 0.105320 0.104315 0.112987 0.125507 0.107195 0.088350 0.106082 0.103458 0.087596 0.148875 0.250988 0.107769 0.095794 0.101410 0.209347</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">P O O O O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">14.2942 8.4060 8.5899 8.4353 8.4888 8.2599 8.3524 7.2599 7.3183 7.1441 6.1731 5.8605 6.2143 5.8042 5.9405 6.3144 5.6480 6.2607 5.9277 6.2647 5.6512 0.9087 0.9029 0.9176 0.9022 0.9010 0.9244 0.7900 0.8947 0.8957 0.8870 0.8745 0.8928 0.9117 0.8939 0.8965 0.9124 0.8511 0.7490 0.8922 0.9042 0.8986 0.7907</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">15.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="43">0.7058 -0.4060 -0.5899 -0.4353 -0.4888 -0.2599 -0.3524 -0.2599 -0.3183 -0.1441 -0.1731 0.1395 -0.2143 0.1958 0.0595 -0.3144 0.3520 -0.2607 0.0723 -0.2647 0.3488 0.0913 0.0971 0.0824 0.0978 0.0990 0.0756 0.2100 0.1053 0.1043 0.1130 0.1255 0.1072 0.0883 0.1061 0.1035 0.0876 0.1489 0.2510 0.1078 0.0958 0.1014 0.2093</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">5.1108 2.1255 1.9861 2.0800 2.0164 2.2147 2.1351 3.1359 3.1032 3.2777 3.8385 3.8269 3.8637 4.3242 4.0112 3.9028 3.9945 3.9298 3.8773 3.9161 4.2605 1.0301 1.0187 1.0314 1.0133 1.0133 1.0195 1.0668 1.0112 1.0103 1.0220 1.0476 1.0395 1.0122 1.0073 1.0187 1.0383 1.0492 1.0964 1.0153 1.0085 1.0135 1.0385</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">5.1108 2.1255 1.9861 2.0800 2.0164 2.2147 2.1351 3.1359 3.1032 3.2777 3.8385 3.8269 3.8637 4.3242 4.0112 3.9028 3.9945 3.9298 3.8773 3.9161 4.2605 1.0301 1.0187 1.0314 1.0133 1.0133 1.0195 1.0668 1.0112 1.0103 1.0220 1.0476 1.0395 1.0122 1.0073 1.0187 1.0383 1.0492 1.0964 1.0153 1.0085 1.0135 1.0385</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -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="44">1.2004 1.8038 0.9278 0.9657 0.8845 0.1214 1.9258 1.6965 0.1554 1.2312 0.9666 2.0206 1.2769 0.9444 0.9000 1.0294 0.9955 1.0135 1.3156 0.9210 0.9559 0.8637 0.9342 0.9787 1.0029 0.9692 1.0049 0.9758 0.9750 0.9227 0.9646 1.0251 0.9712 0.9697 0.9736 0.9873 0.9989 0.9645 0.9467 0.9532 0.9926 0.9833 0.9735 0.9883</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 1 0 2 0 12 0 15 1 38 2 27 3 13 4 16 4 38 5 20 5 42 6 20 7 13 7 14 7 27 8 11 8 31 8 32 9 16 9 18 9 37 10 11 10 12 10 21 10 22 11 13 11 23 12 24 12 25 14 16 14 17 14 26 15 28 15 29 15 30 17 33 17 34 17 35 18 19 18 20 18 36 19 39 19 40 19 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025105867</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1389.722808378202</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.75886 -4.68306 0.07580 -6.69776 7.64971 0.95195 -3.22093 2.88058 -0.34035</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.01380</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.57687</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
