Changed numbers on directories to list sequentially

kcpearce · kcpearce · commit abfaaa6f6bed · 2016-12-09T11:36:19.000-05:00
diff --git a/Project#01/README.md b/Project#01/README.md
@@ -0,0 +1 @@
+# Project #1: Molecular geometry/rotational constant analysis 
diff --git a/Project#02/README.md b/Project#02/README.md
@@ -0,0 +1 @@
+# Project #2: Harmonic Vibrational Analysis
diff --git a/Project#03/README.md b/Project#03/README.md
@@ -0,0 +1 @@
+# Project #3: The Hartree-Fock self-consistent field (SCF) procedure
diff --git a/Project#04/README.md b/Project#04/README.md
@@ -0,0 +1 @@
+# Project #4: The second-order Moller-Plesset perturbation (MP2) energy
diff --git a/Project#05/README.md b/Project#05/README.md
@@ -0,0 +1 @@
+# Project #5: The coupled cluster singles and doubles (CCSD) energy
diff --git a/Project#06/README.md b/Project#06/README.md
@@ -0,0 +1 @@
+# Project #6: A perturbative triples correction to CCSD [CCSD(T)]
diff --git a/Project#07/README.md b/Project#07/README.md
@@ -0,0 +1 @@
+# Project #7: Connecting your code to PSI
diff --git a/Project#08/README.md b/Project#08/README.md
@@ -0,0 +1 @@
+# Project #8: DIIS extrapolation for the SCF procedure
diff --git a/Project#09/README.md b/Project#09/README.md
@@ -0,0 +1 @@
+# Project #9: Using symmetry in the SCF procedure

Original file line number	Diff line number	Diff line change
`@@ -0,0 +1 @@`
	`1`	`+# Project #1: Molecular geometry/rotational constant analysis`
Original file line number	Diff line number	Diff line change
`@@ -0,0 +1 @@`
	`1`	`+# Project #2: Harmonic Vibrational Analysis`
Original file line number	Diff line number	Diff line change
`@@ -0,0 +1 @@`
	`1`	`+# Project #3: The Hartree-Fock self-consistent field (SCF) procedure`
Original file line number	Diff line number	Diff line change
`@@ -0,0 +1 @@`
	`1`	`+# Project #4: The second-order Moller-Plesset perturbation (MP2) energy`
Original file line number	Diff line number	Diff line change
`@@ -0,0 +1 @@`
	`1`	`+# Project #5: The coupled cluster singles and doubles (CCSD) energy`
Original file line number	Diff line number	Diff line change
`@@ -0,0 +1 @@`
	`1`	`+# Project #6: A perturbative triples correction to CCSD [CCSD(T)]`
Original file line number	Diff line number	Diff line change
`@@ -0,0 +1 @@`
	`1`	`+# Project #7: Connecting your code to PSI`
Original file line number	Diff line number	Diff line change
`@@ -0,0 +1 @@`
	`1`	`+# Project #8: DIIS extrapolation for the SCF procedure`
Original file line number	Diff line number	Diff line change
`@@ -0,0 +1 @@`
	`1`	`+# Project #9: Using symmetry in the SCF procedure`